Ácido ftálico y derivados
Ácido ftálico y derivados
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Resultados de la búsqueda filtrada
Ácido tereftálico, 99+ %, Thermo Scientific Chemicals
CAS: 100-21-0 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.13 Número MDL: MFCD00002558 Clave InChI: KKEYFWRCBNTPAC-UHFFFAOYSA-N Sinónimo: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 Nombre IUPAC: ácido tereftálico SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O
Sinónimo | p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene |
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Clave InChI | KKEYFWRCBNTPAC-UHFFFAOYSA-N |
PubChem CID | 7489 |
Fórmula molecular | C8H6O4 |
CAS | 100-21-0 |
ChEBI | CHEBI:15702 |
Peso molecular (g/mol) | 166.13 |
Número MDL | MFCD00002558 |
SMILES | C1=CC(=CC=C1C(=O)O)C(=O)O |
Nombre IUPAC | ácido tereftálico |
2-Aminotereftalic ácido, 99%, Thermo Scientific Chemicals
CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Sinónimo | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
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Clave InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
PubChem CID | 2724822 |
Fórmula molecular | C8H5NO4 |
CAS | 10312-55-7 |
Peso molecular (g/mol) | 179.13 |
Número MDL | MFCD00134536 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Nombre IUPAC | ácido 2-aminotereftálico |
Dimetil tereftalato, 99 %, Thermo Scientific Chemicals
CAS: 120-61-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008440 Clave InChI: WOZVHXUHUFLZGK-UHFFFAOYSA-N Sinónimo: dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate PubChem CID: 8441 SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC
Sinónimo | dimethyl terephthalate,dimethyl p-phthalate,1,4-benzenedicarboxylic acid, dimethyl ester,dimethyl p-benzenedicarboxylate,di-me terephthalate,dimethyl 4-phthalate,terephthalic acid, dimethyl ester,dimethyl 1,4-benzenedicarboxylate,terephthalic acid dimethyl ester,methyl p-methoxycarbonyl benzoate |
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Clave InChI | WOZVHXUHUFLZGK-UHFFFAOYSA-N |
PubChem CID | 8441 |
Fórmula molecular | C10H10O4 |
CAS | 120-61-6 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00008440 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)OC |
Tetraclorotereftalato de dimetilo, 97 %, Thermo Scientific™
CAS: 1861-32-1 Fórmula molecular: C10H6Cl4O4 Peso molecular (g/mol): 331.95 Número MDL: MFCD00014902 Clave InChI: NPOJQCVWMSKXDN-UHFFFAOYSA-N Sinónimo: chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 PubChem CID: 2943 ChEBI: CHEBI:34664 Nombre IUPAC: 2,3,5,6-Tetraclorobenceno-1,4-dicarboxilato de dimetilo SMILES: COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl
Sinónimo | chlorthal-dimethyl,dacthal,dimethyl tetrachloroterephthalate,dacthalor,fatal,chlorthal-methyl,tetral,tetrachloroterephthalic acid dimethyl ester,dimethyl 2,3,5,6-tetrachloroterephthalate,dac 4 |
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Clave InChI | NPOJQCVWMSKXDN-UHFFFAOYSA-N |
PubChem CID | 2943 |
Fórmula molecular | C10H6Cl4O4 |
CAS | 1861-32-1 |
ChEBI | CHEBI:34664 |
Peso molecular (g/mol) | 331.95 |
Número MDL | MFCD00014902 |
SMILES | COC(=O)C1=C(Cl)C(Cl)=C(C(=O)OC)C(Cl)=C1Cl |
Nombre IUPAC | 2,3,5,6-Tetraclorobenceno-1,4-dicarboxilato de dimetilo |
Dimetil aminotereftalato, 99 %, Thermo Scientific Chemicals
CAS: 5372-81-6 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.2 Número MDL: MFCD00008427 Clave InChI: DSSKDXUDARIMTR-UHFFFAOYSA-N Sinónimo: dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester PubChem CID: 79336 Nombre IUPAC: dimetil 2-aminobenceno-1,4-dicarboxilato SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
Sinónimo | dimethyl 2-aminoterephthalate,dimethyl aminoterephthalate,dimethyl 3-aminoterephthalate,1,4-benzenedicarboxylic acid, 2-amino-, dimethyl ester,aminoterephthalic acid dimethyl ester,1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate,unii-91sf4e6i9w,2-aminoterephthalic acid, dimethyl ester,3-amino-4-methoxycarbonylbenzoic acid, methyl ester,terephthalic acid, amino-, dimethyl ester |
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Clave InChI | DSSKDXUDARIMTR-UHFFFAOYSA-N |
PubChem CID | 79336 |
Fórmula molecular | C10H11NO4 |
CAS | 5372-81-6 |
Peso molecular (g/mol) | 209.2 |
Número MDL | MFCD00008427 |
SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)N |
Nombre IUPAC | dimetil 2-aminobenceno-1,4-dicarboxilato |
Tereftalato de disodio, + 99 %, Thermo Scientific Chemicals
CAS: 10028-70-3 Fórmula molecular: C8H4Na2O4 Peso molecular (g/mol): 210.096 Número MDL: MFCD00013137 Clave InChI: VIQSRHWJEKERKR-UHFFFAOYSA-L Sinónimo: disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? PubChem CID: 82305 Nombre IUPAC: disodio; tereftalato SMILES: C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Sinónimo | disodium terephthalate,terephthalic acid disodium salt,terephthalic acid, disodium salt,sodium terephthalate,unii-gi30zoc0oo,gi30zoc0oo,disodiumterephthalate,acmc-1bvw0,disodium terephthalate 5g,1,4-benzenedicarboxylicacid, sodium salt 1:? |
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Clave InChI | VIQSRHWJEKERKR-UHFFFAOYSA-L |
PubChem CID | 82305 |
Fórmula molecular | C8H4Na2O4 |
CAS | 10028-70-3 |
Peso molecular (g/mol) | 210.096 |
Número MDL | MFCD00013137 |
SMILES | C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; tereftalato |
Ácido 2-bromotereftálico, 97 %, Thermo Scientific Chemicals
CAS: 586-35-6 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.028 Número MDL: MFCD00002403 Clave InChI: QPBGNSFASPVGTP-UHFFFAOYSA-N Sinónimo: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 Nombre IUPAC: ácido 2-bromotereftálico SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Sinónimo | bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 |
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Clave InChI | QPBGNSFASPVGTP-UHFFFAOYSA-N |
PubChem CID | 68513 |
Fórmula molecular | C8H5BrO4 |
CAS | 586-35-6 |
Peso molecular (g/mol) | 245.028 |
Número MDL | MFCD00002403 |
SMILES | C1=CC(=C(C=C1C(=O)O)Br)C(=O)O |
Nombre IUPAC | ácido 2-bromotereftálico |
Tereftalato mono-metilo, 97 %, Thermo Scientific Chemicals
CAS: 1679-64-7 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.16 Número MDL: MFCD00002557 Clave InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 Nombre IUPAC: ácido 4-metoxicarbonilbenzoico SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O
Sinónimo | 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate |
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Clave InChI | REIDAMBAPLIATC-UHFFFAOYSA-N |
PubChem CID | 15513 |
Fórmula molecular | C9H8O4 |
CAS | 1679-64-7 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00002557 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido 4-metoxicarbonilbenzoico |
Dibencil 5-aminoisoftalato, 96 %, Thermo Scientific™
CAS: 152699-63-3 Fórmula molecular: C22H19NO4 Peso molecular (g/mol): 361.397 Número MDL: MFCD03093065 Clave InChI: VDJWRMQQXQBYIO-UHFFFAOYSA-N Sinónimo: dibenzyl 5-aminoisophthalate,1,3-dibenzyl 5-aminobenzene-1,3-dicarboxylate,acmc-20alb1,3,5-dibenzyloxycarbonylaniline,3,5-dibenzyloxycarbonyl-aniline,5-amino-isophthalic acid dibenzyl ester,phenylmethyl 5-amino-3-benzyloxycarbonyl benzoate,1,3-benzenedicarboxylicacid, 5-amino-, 1,3-bis phenylmethyl ester PubChem CID: 7023592 Nombre IUPAC: dibencil 5-aminobenceno-1,3-dicarboxilato SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3
Sinónimo | dibenzyl 5-aminoisophthalate,1,3-dibenzyl 5-aminobenzene-1,3-dicarboxylate,acmc-20alb1,3,5-dibenzyloxycarbonylaniline,3,5-dibenzyloxycarbonyl-aniline,5-amino-isophthalic acid dibenzyl ester,phenylmethyl 5-amino-3-benzyloxycarbonyl benzoate,1,3-benzenedicarboxylicacid, 5-amino-, 1,3-bis phenylmethyl ester |
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Clave InChI | VDJWRMQQXQBYIO-UHFFFAOYSA-N |
PubChem CID | 7023592 |
Fórmula molecular | C22H19NO4 |
CAS | 152699-63-3 |
Peso molecular (g/mol) | 361.397 |
Número MDL | MFCD03093065 |
SMILES | C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3 |
Nombre IUPAC | dibencil 5-aminobenceno-1,3-dicarboxilato |
Tereftalato de hidrógeno metílico, + 99 %, Thermo Scientific Chemicals
CAS: 1679-64-7 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00002557 Clave InChI: REIDAMBAPLIATC-UHFFFAOYSA-N Sinónimo: 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate PubChem CID: 15513 Nombre IUPAC: 4-ácido metoxicarbonilbenzoico SMILES: COC(=O)C1=CC=C(C=C1)C(=O)O
Sinónimo | 4-methoxycarbonyl benzoic acid,mono-methyl terephthalate,monomethyl terephthalate,methyl terephthalate,methyl hydrogen terephthalate,1,4-benzenedicarboxylic acid, monomethyl ester,terephthalic acid monomethyl ester,1,4-benzenedicarboxylic acid monomethyl ester,terephthalic acid, monomethyl ester,hydrogen methyl terephthalate |
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Clave InChI | REIDAMBAPLIATC-UHFFFAOYSA-N |
PubChem CID | 15513 |
Fórmula molecular | C9H8O4 |
CAS | 1679-64-7 |
Peso molecular (g/mol) | 180.159 |
Número MDL | MFCD00002557 |
SMILES | COC(=O)C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | 4-ácido metoxicarbonilbenzoico |
Isoftalato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 1459-93-4 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008433 Clave InChI: VNGOYPQMJFJDLV-UHFFFAOYSA-N Sinónimo: dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester PubChem CID: 15088 Nombre IUPAC: benceno-1,3-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC(=CC=C1)C(=O)OC
Sinónimo | dimethyl isophthalate,dimethyl m-phthalate,isophthalic acid dimethyl ester,methyl isophthalate,1,3-benzenedicarboxylic acid, dimethyl ester,morflex 1129,dimethyl 1,3-benzenedicarboxylate,dimethylisophthalate,methyl 3-carbomethoxy benzoate,isophthalic acid, dimethyl ester |
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Clave InChI | VNGOYPQMJFJDLV-UHFFFAOYSA-N |
PubChem CID | 15088 |
Fórmula molecular | C10H10O4 |
CAS | 1459-93-4 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00008433 |
SMILES | COC(=O)C1=CC(=CC=C1)C(=O)OC |
Nombre IUPAC | benceno-1,3-dicarboxilato de dimetilo |
Ácido 2,5-dihidroxitereftálico, 97 %, Thermo Scientific Chemicals
CAS: 610-92-4 Fórmula molecular: C8H6O6 Peso molecular (g/mol): 198.13 Número MDL: MFCD00132933 Clave InChI: OYFRNYNHAZOYNF-UHFFFAOYSA-N Sinónimo: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 Nombre IUPAC: ácido 2,5-dihidroxitereftálico SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
Sinónimo | 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid |
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Clave InChI | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
PubChem CID | 69131 |
Fórmula molecular | C8H6O6 |
CAS | 610-92-4 |
Peso molecular (g/mol) | 198.13 |
Número MDL | MFCD00132933 |
SMILES | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
Nombre IUPAC | ácido 2,5-dihidroxitereftálico |
5-Bromoisoftalato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 51760-21-5 Fórmula molecular: C10H9BrO4 Peso molecular (g/mol): 273.082 Número MDL: MFCD00078709 Clave InChI: QUJINGKSNJNXEB-UHFFFAOYSA-N Sinónimo: dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester PubChem CID: 103954 Nombre IUPAC: 5-bromobenceno-1,3-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC
Sinónimo | dimethyl 5-bromoisophthalate,5-bromoisophthalic acid dimethyl ester,dimethyl-5-bromoisophthalate,1,3-benzenedicarboxylic acid, 5-bromo-, dimethyl ester,1,3-dimethyl 5-bromobenzene-1,3-dicarboxylate,dimethyl5-bromoisophthalate,5-bromo-isophthalic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-bromo-, 1,3-dimethyl ester,methyl 5-bromo-3-methoxycarbonyl benzoate,5-bromoisophthalic acid, dimethyl ester |
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Clave InChI | QUJINGKSNJNXEB-UHFFFAOYSA-N |
PubChem CID | 103954 |
Fórmula molecular | C10H9BrO4 |
CAS | 51760-21-5 |
Peso molecular (g/mol) | 273.082 |
Número MDL | MFCD00078709 |
SMILES | COC(=O)C1=CC(=CC(=C1)Br)C(=O)OC |
Nombre IUPAC | 5-bromobenceno-1,3-dicarboxilato de dimetilo |
5-Aminoisoftalato de dimetilo, 98 %, Thermo Scientific Chemicals
CAS: 99-27-4 Fórmula molecular: C10H11NO4 Peso molecular (g/mol): 209.201 Número MDL: MFCD00008435 Clave InChI: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 Nombre IUPAC: 5-Aminobenceno-1,3-dicarboxilato de dimetilo SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
Clave InChI | DEKPYXUDJRABNK-UHFFFAOYSA-N |
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PubChem CID | 66831 |
Fórmula molecular | C10H11NO4 |
CAS | 99-27-4 |
Peso molecular (g/mol) | 209.201 |
Número MDL | MFCD00008435 |
SMILES | COC(=O)C1=CC(=CC(=C1)N)C(=O)OC |
Nombre IUPAC | 5-Aminobenceno-1,3-dicarboxilato de dimetilo |
Ácido 2-aminotereftálico, 99 %, Thermo Scientific Chemicals
CAS: 10312-55-7 Fórmula molecular: C8H5NO4 Peso molecular (g/mol): 179.13 Número MDL: MFCD00134536 Clave InChI: GPNNOCMCNFXRAO-UHFFFAOYSA-L Sinónimo: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 Nombre IUPAC: ácido 2-aminotereftálico SMILES: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
Sinónimo | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
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Clave InChI | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
PubChem CID | 2724822 |
Fórmula molecular | C8H5NO4 |
CAS | 10312-55-7 |
Peso molecular (g/mol) | 179.13 |
Número MDL | MFCD00134536 |
SMILES | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
Nombre IUPAC | ácido 2-aminotereftálico |