Ácidos y derivados carboxílicos
Resultados de la búsqueda filtrada
Ácido 1-naftilacético, 95 %, Thermo Scientific Chemicals
CAS: 86-87-3 Fórmula molecular: C12H10O2 Peso molecular (g/mol): 186.21 Número MDL: MFCD00004046 Clave InChI: PRPINYUDVPFIRX-UHFFFAOYSA-N Sinónimo: 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop PubChem CID: 6862 ChEBI: CHEBI:32918 Nombre IUPAC: ácido 2-naftalen-1-ilacético SMILES: OC(=O)CC1=C2C=CC=CC2=CC=C1
| Sinónimo | 1-naphthylacetic acid,1-naphthaleneacetic acid,2-naphthalen-1-yl acetic acid,naphthalene-1-acetic acid,transplantone,phyomone,planofix,1-naphthalene acetic acid,fruitone n,stop-drop |
|---|---|
| Clave InChI | PRPINYUDVPFIRX-UHFFFAOYSA-N |
| PubChem CID | 6862 |
| Fórmula molecular | C12H10O2 |
| CAS | 86-87-3 |
| ChEBI | CHEBI:32918 |
| Peso molecular (g/mol) | 186.21 |
| Número MDL | MFCD00004046 |
| SMILES | OC(=O)CC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | ácido 2-naftalen-1-ilacético |
Sal disódica de ácido etilendiaminotetraacético, solución 0,1 M (0,2 N), solución estándar NIST lista para usar, para análisis volumétricos, cumple las especificaciones analíticas de la farmacopea europea, BP, Fisher Chemical™
CAS: 139-33-3 Fórmula molecular: C10H14N2Na2O8 Peso molecular (g/mol): 336.21 Número MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clave InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Sinónimo: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Sinónimo | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
|---|---|
| Clave InChI | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| PubChem CID | 57339238 |
| Fórmula molecular | C10H14N2Na2O8 |
| CAS | 139-33-3 |
| ChEBI | CHEBI:64734 |
| Peso molecular (g/mol) | 336.21 |
| Número MDL | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Ácido propiónico, 99 %, puro, Thermo Scientific Chemicals
CAS: 79-09-4 Clave InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Sinónimo: ácido propiónico,ácido etilfórmico,ácido metilacético,carboxietano,ácido etanicarboxílico,ácido pseudoacético,ácido metacetónico,prozoína,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 Nombre IUPAC: ácido propanoico SMILES: CCC(=O)O
| Sinónimo | ácido propiónico,ácido etilfórmico,ácido metilacético,carboxietano,ácido etanicarboxílico,ácido pseudoacético,ácido metacetónico,prozoína,luprosil,prozoin |
|---|---|
| Clave InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| PubChem CID | 1032 |
| CAS | 79-09-4 |
| ChEBI | CHEBI:30768 |
| SMILES | CCC(=O)O |
| Nombre IUPAC | ácido propanoico |
Thermo Scientific Chemicals Nicotinamida, 99 %
CAS: 98-92-0 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.13 Número MDL: MFCD00006395 Clave InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Sinónimo: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide PubChem CID: 936 ChEBI: CHEBI:17154 Nombre IUPAC: piridina-3-carboxamida SMILES: C1=CC(=CN=C1)C(=O)N
| Sinónimo | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
|---|---|
| Clave InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
| PubChem CID | 936 |
| Fórmula molecular | C6H6N2O |
| CAS | 98-92-0 |
| ChEBI | CHEBI:17154 |
| Peso molecular (g/mol) | 122.13 |
| Número MDL | MFCD00006395 |
| SMILES | C1=CC(=CN=C1)C(=O)N |
| Nombre IUPAC | piridina-3-carboxamida |
Ácido 1H-bencimidazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 46006-36-4 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.15 Número MDL: MFCD01823426 Clave InChI: VVQNAFBGAWCMLU-UHFFFAOYSA-N Sinónimo: 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole PubChem CID: 2771758 SMILES: OC(=O)C1=C2N=CNC2=CC=C1
| Sinónimo | 1h-benzoimidazole-4-carboxylic acid,1h-benzimidazole-7-carboxylic acid,benzimidazole-4-carboxylic acid,1h-benzo d imidazole-4-carboxylic acid,1h-1,3-benzodiazole-4-carboxylic acid,1h-benzo d imidazole-7-carboxylic acid,3h-1,3-benzodiazole-4-carboxylic acid,1h-benzimidazole-4-carboxylicacid,acmc-1aqhf,4-carboxy-1h-benzimidazole |
|---|---|
| Clave InChI | VVQNAFBGAWCMLU-UHFFFAOYSA-N |
| PubChem CID | 2771758 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 46006-36-4 |
| Peso molecular (g/mol) | 162.15 |
| Número MDL | MFCD01823426 |
| SMILES | OC(=O)C1=C2N=CNC2=CC=C1 |
Ácido 1-metilpirrol-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 6973-60-0 Fórmula molecular: C6H7NO2 Peso molecular (g/mol): 125.127 Número MDL: MFCD00003088 Clave InChI: ILAOVOOZLVGAJF-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole PubChem CID: 81453 Nombre IUPAC: ácido 1-metilpirrol-2-carboxílico SMILES: CN1C=CC=C1C(=O)O
| Sinónimo | 1-methyl-1h-pyrrole-2-carboxylic acid,1-methyl-2-pyrrolecarboxylic acid,n-methylpyrrole-2-carboxylic acid,1h-pyrrole-2-carboxylic acid, 1-methyl,1h-pyrrolecarboxylic acid, methyl,1-methyl-1h-pyrrole-2-carboxylicacid,pubchem9181,acmc-209oar,ksc353i0t,2-carboxy-1-methyl-1h-pyrrole |
|---|---|
| Clave InChI | ILAOVOOZLVGAJF-UHFFFAOYSA-N |
| PubChem CID | 81453 |
| Fórmula molecular | C6H7NO2 |
| CAS | 6973-60-0 |
| Peso molecular (g/mol) | 125.127 |
| Número MDL | MFCD00003088 |
| SMILES | CN1C=CC=C1C(=O)O |
| Nombre IUPAC | ácido 1-metilpirrol-2-carboxílico |
Ácido 5-metilindol-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 10241-97-1 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00047166 Clave InChI: DAITVOCMWPNFTL-UHFFFAOYSA-N Sinónimo: 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# PubChem CID: 259188 Nombre IUPAC: ácido 5-metil-1H-indol-2-carboxílico SMILES: CC1=CC=C2NC(=CC2=C1)C(O)=O
| Sinónimo | 5-methylindole-2-carboxylic acid,5-methyl-2-indolecarboxylic acid,chembl23328,1h-indole-2-carboxylic acid, 5-methyl,acmc-1bxae,5-me-ica,daitvocmwpnftl-uhfffaoysa,5-methyl indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 5-methyl,# |
|---|---|
| Clave InChI | DAITVOCMWPNFTL-UHFFFAOYSA-N |
| PubChem CID | 259188 |
| Fórmula molecular | C10H9NO2 |
| CAS | 10241-97-1 |
| Peso molecular (g/mol) | 175.19 |
| Número MDL | MFCD00047166 |
| SMILES | CC1=CC=C2NC(=CC2=C1)C(O)=O |
| Nombre IUPAC | ácido 5-metil-1H-indol-2-carboxílico |
Ácido 1H-indazol-3-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 4498-67-3 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00211066 Clave InChI: BHXVYTQDWMQVBI-UHFFFAOYSA-N Sinónimo: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 Nombre IUPAC: Ácido 1H-indazol-3-carboxílico SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
| Sinónimo | indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid |
|---|---|
| Clave InChI | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
| PubChem CID | 78250 |
| Fórmula molecular | C8H6N2O2 |
| CAS | 4498-67-3 |
| Peso molecular (g/mol) | 162.148 |
| Número MDL | MFCD00211066 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
| Nombre IUPAC | Ácido 1H-indazol-3-carboxílico |
Ácido 5-metil-1H-pirazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 402-61-9 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.115 Número MDL: MFCD00090754 Clave InChI: WSMQKESQZFQMFW-UHFFFAOYSA-N Sinónimo: 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid PubChem CID: 9822 ChEBI: CHEBI:74739 Nombre IUPAC: ácido 5-metil-1H-pirazol-3-carboxílico SMILES: CC1=CC(=NN1)C(=O)O
| Sinónimo | 3-methyl-1h-pyrazole-5-carboxylic acid,5-methylpyrazole-3-carboxylic acid,5-methyl-2h-pyrazole-3-carboxylic acid,3-methylpyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-methyl,5-methylpyrazole-3-carboxylicacid,3-methyl-1h-pyrazole-5-carboxylicacid,pyrazole-3-carboxylic acid, 5-methyl,pubchem7842,5-methyl-2h-pyrazole-3-carboxylicacid |
|---|---|
| Clave InChI | WSMQKESQZFQMFW-UHFFFAOYSA-N |
| PubChem CID | 9822 |
| Fórmula molecular | C5H6N2O2 |
| CAS | 402-61-9 |
| ChEBI | CHEBI:74739 |
| Peso molecular (g/mol) | 126.115 |
| Número MDL | MFCD00090754 |
| SMILES | CC1=CC(=NN1)C(=O)O |
| Nombre IUPAC | ácido 5-metil-1H-pirazol-3-carboxílico |
Ácido indol-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 1477-50-5 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00005611 Clave InChI: HCUARRIEZVDMPT-UHFFFAOYSA-N Sinónimo: indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole PubChem CID: 72899 Nombre IUPAC: Ácido 1H-indol-2-carboxílico SMILES: OC(=O)C1=CC2=CC=CC=C2N1
| Sinónimo | indole-2-carboxylic acid,2-carboxyindole,2-indolecarboxylic acid,indol-2-carboxylic acid,1h-indolecarboxylic acid,indole-2-carboxylate,2-indolylformic acid,2-indole carboxylic acid,1h-indol-2-carbons,carboxyindole |
|---|---|
| Clave InChI | HCUARRIEZVDMPT-UHFFFAOYSA-N |
| PubChem CID | 72899 |
| Fórmula molecular | C9H7NO2 |
| CAS | 1477-50-5 |
| Peso molecular (g/mol) | 161.16 |
| Número MDL | MFCD00005611 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2N1 |
| Nombre IUPAC | Ácido 1H-indol-2-carboxílico |
Ácido 2-(3-piridil)benzimidazol-6-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 312496-16-5 Fórmula molecular: C13H9N3O2 Peso molecular (g/mol): 239.234 Número MDL: MFCD01414693 Clave InChI: DHRPCXYIVJXXJR-UHFFFAOYSA-N Sinónimo: 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid PubChem CID: 2771805 Nombre IUPAC: ácido 2-piridin-3-il-3H-benzimidazol-5-carboxílico SMILES: C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O
| Sinónimo | 1h-benzimidazole-6-carboxylicacid, 2-3-pyridinyl,2-pyridin-3-yl-3h-1,3-benzodiazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzoimidazole-5-carboxylic acid,2-3-pyridyl benzimidazole-6-carboxylic acid,6-carboxy-2-pyridin-3-yl-1h-benzimidazole,2-pyridin-3-yl-1h-benzoimidazole-5-carboxylic acid,2-3-pyridinyl-1h-benzoimidazole-5-carboxylic acid,2-pyridin-3-yl-1h-benzimidazole-5-carboxylic acid,2-pyridin-3-yl-3h-benzimidazole-5-carboxylic acid |
|---|---|
| Clave InChI | DHRPCXYIVJXXJR-UHFFFAOYSA-N |
| PubChem CID | 2771805 |
| Fórmula molecular | C13H9N3O2 |
| CAS | 312496-16-5 |
| Peso molecular (g/mol) | 239.234 |
| Número MDL | MFCD01414693 |
| SMILES | C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)O |
| Nombre IUPAC | ácido 2-piridin-3-il-3H-benzimidazol-5-carboxílico |
Ácido 4-hidroxibenzoico, sal sódica, 98 %, Thermo Scientific Chemicals
CAS: 114-63-6 Fórmula molecular: C7H5NaO3 Peso molecular (g/mol): 160.10 Número MDL: MFCD00016530 Clave InChI: ZLVSYODPTJZFMK-UHFFFAOYSA-M Sinónimo: sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 PubChem CID: 16219477 Nombre IUPAC: sodio;4-hidroxibenzoato SMILES: [Na+].OC1=CC=C(C=C1)C([O-])=O
| Sinónimo | sodium 4-hydroxybenzoate,sodium p-hydroxybenzoate,4-hydroxybenzoic acid sodium salt,sodium paraben,benzoic acid, 4-hydroxy-, monosodium salt,p-hydroxybenzoic acid sodium salt,monosodium p-hydroxybenzoate,monosodium 4-hydroxybenzoate,benzoic acid, p-hydroxy-, sodium salt,benzoic acid, 4-hydroxy-, sodium salt 1:1 |
|---|---|
| Clave InChI | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| PubChem CID | 16219477 |
| Fórmula molecular | C7H5NaO3 |
| CAS | 114-63-6 |
| Peso molecular (g/mol) | 160.10 |
| Número MDL | MFCD00016530 |
| SMILES | [Na+].OC1=CC=C(C=C1)C([O-])=O |
| Nombre IUPAC | sodio;4-hidroxibenzoato |
Ácido 1-metil-1H-pirazol-3-carboxílico, 96 %, Thermo Scientific Chemicals
CAS: 25016-20-0 Fórmula molecular: C5H6N2O2 Peso molecular (g/mol): 126.12 Número MDL: MFCD00464254 Clave InChI: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 Nombre IUPAC: ácido 1-metilpirazol-3-carboxílico SMILES: CN1C=CC(=N1)C(O)=O
| Sinónimo | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
|---|---|
| Clave InChI | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
| PubChem CID | 573176 |
| Fórmula molecular | C5H6N2O2 |
| CAS | 25016-20-0 |
| ChEBI | CHEBI:74738 |
| Peso molecular (g/mol) | 126.12 |
| Número MDL | MFCD00464254 |
| SMILES | CN1C=CC(=N1)C(O)=O |
| Nombre IUPAC | ácido 1-metilpirazol-3-carboxílico |
Ácido pirrol-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 634-97-9 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.1 Número MDL: MFCD00005219 Clave InChI: WRHZVMBBRYBTKZ-UHFFFAOYSA-N Sinónimo: pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc PubChem CID: 12473 ChEBI: CHEBI:36751 Nombre IUPAC: ácido 1H-pirrol-2-carboxílico SMILES: C1=CNC(=C1)C(=O)O
| Sinónimo | pyrrole-2-carboxylic acid,minaline,minalin,2-pyrrolecarboxylic acid,pyrrole-2-carboxylicacid,pyrrole-2-carboxylate,2-carboxypyrrole,1h-pyrrolecarboxylic acid,9ci,pyc |
|---|---|
| Clave InChI | WRHZVMBBRYBTKZ-UHFFFAOYSA-N |
| PubChem CID | 12473 |
| Fórmula molecular | C5H5NO2 |
| CAS | 634-97-9 |
| ChEBI | CHEBI:36751 |
| Peso molecular (g/mol) | 111.1 |
| Número MDL | MFCD00005219 |
| SMILES | C1=CNC(=C1)C(=O)O |
| Nombre IUPAC | ácido 1H-pirrol-2-carboxílico |
Ácido 4-piridazincarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 50681-25-9 Fórmula molecular: C5H4N2O2 Peso molecular (g/mol): 124.1 Clave InChI: JUSIWJONLKBPDU-UHFFFAOYSA-N Sinónimo: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 Nombre IUPAC: ácido piridazin-4carboxílico SMILES: C1=CN=NC=C1C(=O)O
| Sinónimo | 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid |
|---|---|
| Clave InChI | JUSIWJONLKBPDU-UHFFFAOYSA-N |
| PubChem CID | 2761046 |
| Fórmula molecular | C5H4N2O2 |
| CAS | 50681-25-9 |
| Peso molecular (g/mol) | 124.1 |
| SMILES | C1=CN=NC=C1C(=O)O |
| Nombre IUPAC | ácido piridazin-4carboxílico |