Benceno y derivados sustituidos

Benceno y derivados sustituidos


































































Thermo Scientific Alfa Aesar Tris(4-metoxifenil)fosfina, 98 %, Thermo Scientific Chemicals
CAS: 855-38-9 Fórmula molecular: C21H21O3P Peso molecular (g/mol): 352.37 Número MDL: MFCD00014896 Clave InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Sinónimo: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 Nombre IUPAC: tris(4-metoxifenil)fosfano SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Sinónimo | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
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Clave InChI | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
PubChem CID | 70071 |
Fórmula molecular | C21H21O3P |
CAS | 855-38-9 |
Peso molecular (g/mol) | 352.37 |
Número MDL | MFCD00014896 |
SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
Nombre IUPAC | tris(4-metoxifenil)fosfano |
Thermo Scientific Alfa Aesar Hidróxido de benciltrimetilamonio, 40 % p/p en metanol, Thermo Scientific Chemicals
CAS: 100-85-6 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00008281 Clave InChI: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinónimo: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 Nombre IUPAC: benzyl(trimetil)azanium; hidróxido SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Sinónimo | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
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Clave InChI | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
PubChem CID | 66854 |
Fórmula molecular | C10H17NO |
CAS | 100-85-6 |
Peso molecular (g/mol) | 167.252 |
Número MDL | MFCD00008281 |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
Nombre IUPAC | benzyl(trimetil)azanium; hidróxido |
Thermo Scientific Alfa Aesar 4-Metoxifenilacetonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 104-47-2 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 Número MDL: MFCD00001919 Clave InChI: PACGLQCRGWFBJH-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 Nombre IUPAC: 2-(4-metoxifenil)acetonitrilo SMILES: COC1=CC=C(C=C1)CC#N
Sinónimo | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
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Clave InChI | PACGLQCRGWFBJH-UHFFFAOYSA-N |
PubChem CID | 66031 |
Fórmula molecular | C9H9NO |
CAS | 104-47-2 |
Peso molecular (g/mol) | 147.177 |
Número MDL | MFCD00001919 |
SMILES | COC1=CC=C(C=C1)CC#N |
Nombre IUPAC | 2-(4-metoxifenil)acetonitrilo |
Thermo Scientific Alfa Aesar 2-Bromo-5-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 35450-36-3 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00051594 Clave InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 Nombre IUPAC: 2-Bromo-5-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC=C1Br
Sinónimo | 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate |
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Clave InChI | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
PubChem CID | 2776849 |
Fórmula molecular | C9H9BrO3 |
CAS | 35450-36-3 |
Peso molecular (g/mol) | 245.07 |
Número MDL | MFCD00051594 |
SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
Nombre IUPAC | 2-Bromo-5-metoxibenzoato de metilo |
Thermo Scientific Alfa Aesar 3-Cloro-4-metilanilina, 98 %, Thermo Scientific Chemicals
CAS: 95-74-9 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.598 Número MDL: MFCD00007773 Clave InChI: RQKFYFNZSHWXAW-UHFFFAOYSA-N Sinónimo: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 Nombre IUPAC: 3-cloro-4-metilanilina SMILES: CC1=C(C=C(C=C1)N)Cl
Sinónimo | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
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Clave InChI | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
PubChem CID | 7255 |
Fórmula molecular | C7H8ClN |
CAS | 95-74-9 |
ChEBI | CHEBI:37824 |
Peso molecular (g/mol) | 141.598 |
Número MDL | MFCD00007773 |
SMILES | CC1=C(C=C(C=C1)N)Cl |
Nombre IUPAC | 3-cloro-4-metilanilina |
Thermo Scientific Alfa Aesar Cloruro de 4-fluorobencilo, 99 %, Thermo Scientific Chemicals
CAS: 352-11-4 Fórmula molecular: C7H6ClF Peso molecular (g/mol): 144.573 Número MDL: MFCD00000913 Clave InChI: IZXWCDITFDNEBY-UHFFFAOYSA-N Sinónimo: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 Nombre IUPAC: 1-(clorometilo)-4-fluorobenceno SMILES: C1=CC(=CC=C1CCl)F
Sinónimo | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
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Clave InChI | IZXWCDITFDNEBY-UHFFFAOYSA-N |
PubChem CID | 9602 |
Fórmula molecular | C7H6ClF |
CAS | 352-11-4 |
Peso molecular (g/mol) | 144.573 |
Número MDL | MFCD00000913 |
SMILES | C1=CC(=CC=C1CCl)F |
Nombre IUPAC | 1-(clorometilo)-4-fluorobenceno |
Thermo Scientific Alfa Aesar 4-Nitrofenilacetonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 555-21-5 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00007372 Clave InChI: PXNJGLAVKOXITN-UHFFFAOYSA-N Sinónimo: 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile PubChem CID: 68386 Nombre IUPAC: 2-(4-nitrofenil)acetonitrilo SMILES: C1=CC(=CC=C1CC#N)[N+](=O)[O-]
Sinónimo | 4-nitrophenylacetonitrile,p-nitrophenylacetonitrile,benzeneacetonitrile, 4-nitro,4-nitrobenzyl cyanide,2-4-nitrophenyl acetonitrile,p-nitrobenzyl cyanide,p-nitrobenzylcyanide,4-nitrobenzeneacetonitrile,acetonitrile, p-nitrophenyl,p-nitrophenyl acetonitrile |
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Clave InChI | PXNJGLAVKOXITN-UHFFFAOYSA-N |
PubChem CID | 68386 |
Fórmula molecular | C8H6N2O2 |
CAS | 555-21-5 |
Peso molecular (g/mol) | 162.148 |
Número MDL | MFCD00007372 |
SMILES | C1=CC(=CC=C1CC#N)[N+](=O)[O-] |
Nombre IUPAC | 2-(4-nitrofenil)acetonitrilo |
Thermo Scientific Alfa Aesar Alcohol 2-fluorobencílico, 98 %, Thermo Scientific Chemicals
CAS: 446-51-5 Fórmula molecular: C7H7FO Peso molecular (g/mol): 126.13 Número MDL: MFCD00004601 Clave InChI: QEHXDOJPVIHUDO-UHFFFAOYSA-N Sinónimo: 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 PubChem CID: 67969 Nombre IUPAC: (2-fluorofenil)metanol SMILES: OCC1=CC=CC=C1F
Sinónimo | 2-fluorobenzyl alcohol,2-fluorophenyl methanol,o-fluorobenzyl alcohol,benzenemethanol, 2-fluoro,2-fluorobenzylalcohol,2-fluoro-benzenemethanol,2-fluorobenzylic alcohol,2-fluorophenyl methan-1-ol,pubchem3485,acmc-1asq8 |
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Clave InChI | QEHXDOJPVIHUDO-UHFFFAOYSA-N |
PubChem CID | 67969 |
Fórmula molecular | C7H7FO |
CAS | 446-51-5 |
Peso molecular (g/mol) | 126.13 |
Número MDL | MFCD00004601 |
SMILES | OCC1=CC=CC=C1F |
Nombre IUPAC | (2-fluorofenil)metanol |
Thermo Scientific Alfa Aesar 2-Cloro-beta-nitroestireno, 98 %, Thermo Scientific Chemicals
CAS: 3156-34-1 Fórmula molecular: C8H6ClNO2 Peso molecular (g/mol): 183.591 Número MDL: MFCD00024820 Clave InChI: QHKJTRDWAZGBLR-AATRIKPKSA-N Sinónimo: 1-chloro-2-2-nitrovinyl benzene,2-chloro-omega-nitrostyrene,2-chloro-b-nitrostyrene,e-1-chloro-2-2-nitrovinyl benzene,1-chloro-2-e-2-nitrovinyl benzene,trans-2-chloro-beta-nitrostyrene,2-chloro-beta-nitrostyrene,styrene, o-chloro-.beta.-nitro,benzene,1-chloro-2-2-nitroethenyl,1-chloro-2-e-2-nitroethenyl benzene PubChem CID: 5369313 Nombre IUPAC: 1-cloro-2-[(E)-2-nitroetenil]benceno SMILES: C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl
Sinónimo | 1-chloro-2-2-nitrovinyl benzene,2-chloro-omega-nitrostyrene,2-chloro-b-nitrostyrene,e-1-chloro-2-2-nitrovinyl benzene,1-chloro-2-e-2-nitrovinyl benzene,trans-2-chloro-beta-nitrostyrene,2-chloro-beta-nitrostyrene,styrene, o-chloro-.beta.-nitro,benzene,1-chloro-2-2-nitroethenyl,1-chloro-2-e-2-nitroethenyl benzene |
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Clave InChI | QHKJTRDWAZGBLR-AATRIKPKSA-N |
PubChem CID | 5369313 |
Fórmula molecular | C8H6ClNO2 |
CAS | 3156-34-1 |
Peso molecular (g/mol) | 183.591 |
Número MDL | MFCD00024820 |
SMILES | C1=CC=C(C(=C1)C=C[N+](=O)[O-])Cl |
Nombre IUPAC | 1-cloro-2-[(E)-2-nitroetenil]benceno |
Thermo Scientific Alfa Aesar Mono(acetal dietílico) de tereftalaldehído, 98 %, estab., Thermo Scientific Chemicals
CAS: 81172-89-6 Fórmula molecular: C12H16O3 Peso molecular (g/mol): 208.26 Número MDL: MFCD00010217 Clave InChI: HTMXMFARWHNJDW-UHFFFAOYSA-N Sinónimo: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 Nombre IUPAC: 4-(dietoximetil)benzaldehído SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1
Sinónimo | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
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Clave InChI | HTMXMFARWHNJDW-UHFFFAOYSA-N |
PubChem CID | 595993 |
Fórmula molecular | C12H16O3 |
CAS | 81172-89-6 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00010217 |
SMILES | CCOC(OCC)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-(dietoximetil)benzaldehído |
Thermo Scientific Alfa Aesar 4-Bromoanilina, ≥98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007822 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br
Sinónimo | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
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Clave InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
PubChem CID | 7807 |
Fórmula molecular | C6H6BrN |
CAS | 106-40-1 |
Peso molecular (g/mol) | 172.025 |
Número MDL | MFCD00007822 |
SMILES | C1=CC(=CC=C1N)Br |
Nombre IUPAC | 4-bromoanilina |
Thermo Scientific Alfa Aesar Ácido 4-clorobenzoico, +98 %, Thermo Scientific Chemicals
CAS: 74-11-3 Fórmula molecular: C7H5ClO2 Peso molecular (g/mol): 156.565 Número MDL: MFCD00002531 Clave InChI: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Sinónimo: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 Nombre IUPAC: Ácido 4-diclorobenzoico SMILES: C1=CC(=CC=C1C(=O)O)Cl
Sinónimo | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
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Clave InChI | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
PubChem CID | 6318 |
Fórmula molecular | C7H5ClO2 |
CAS | 74-11-3 |
ChEBI | CHEBI:30747 |
Peso molecular (g/mol) | 156.565 |
Número MDL | MFCD00002531 |
SMILES | C1=CC(=CC=C1C(=O)O)Cl |
Nombre IUPAC | Ácido 4-diclorobenzoico |
Thermo Scientific Alfa Aesar 1,4-Diiodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.907 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I
Sinónimo | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
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Clave InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
PubChem CID | 12208 |
Fórmula molecular | C6H4I2 |
CAS | 624-38-4 |
Peso molecular (g/mol) | 329.907 |
Número MDL | MFCD00001054 |
SMILES | C1=CC(=CC=C1I)I |
Nombre IUPAC | 1,4-diiodobenzeno |
Thermo Scientific Alfa Aesar 4-n-Propilfenol, 98 %, Thermo Scientific Chemicals
CAS: 645-56-7 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00002395 Clave InChI: KLSLBUSXWBJMEC-UHFFFAOYSA-N Sinónimo: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 Nombre IUPAC: 4-Propilfenol SMILES: CCCC1=CC=C(C=C1)O
Sinónimo | 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p |
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Clave InChI | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
PubChem CID | 12580 |
Fórmula molecular | C9H12O |
CAS | 645-56-7 |
ChEBI | CHEBI:34434 |
Peso molecular (g/mol) | 136.194 |
Número MDL | MFCD00002395 |
SMILES | CCCC1=CC=C(C=C1)O |
Nombre IUPAC | 4-Propilfenol |
Thermo Scientific Alfa Aesar 3-Amino-4-metilbenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 18595-18-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00025206 Clave InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinónimo: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 Nombre IUPAC: metil 3-amino-4-metilbenzoato SMILES: COC(=O)C1=CC=C(C)C(N)=C1
Sinónimo | 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 |
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Clave InChI | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
PubChem CID | 337778 |
Fórmula molecular | C9H11NO2 |
CAS | 18595-18-1 |
Peso molecular (g/mol) | 165.19 |
Número MDL | MFCD00025206 |
SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
Nombre IUPAC | metil 3-amino-4-metilbenzoato |