Organoheterocyclic compounds
Filtered Search Results
2,6-Dichloro-3-cyano-4-methylpyridine 98.0+%, TCI America™
CAS: 875-35-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00052633 InChI Key: LSPMHHJCDSFAAY-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-methylnicotinonitrile,2,6-dichloro-3-cyano-4-methylpyridine,3-cyano-2,6-dichloro-4-methylpyridine,3-cyano-2,6-dichloro-4-methyl pyridine,3-pyridinecarbonitrile, 2,6-dichloro-4-methyl,3-cyano-4-methyl-2,6-dichloropyridine,2,6-dichloro-4-methyl-3-cyanopyridine,2,6-dichloro-4-methylnicotinonitrile 3-cyano-2,6-dichloro-4-methylpyridine,pubchem15375,acmc-209qo9 PubChem CID: 70131 IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile SMILES: CC1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 70131 |
|---|---|
| CAS | 875-35-4 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD00052633 |
| SMILES | CC1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloro-4-methylnicotinonitrile,2,6-dichloro-3-cyano-4-methylpyridine,3-cyano-2,6-dichloro-4-methylpyridine,3-cyano-2,6-dichloro-4-methyl pyridine,3-pyridinecarbonitrile, 2,6-dichloro-4-methyl,3-cyano-4-methyl-2,6-dichloropyridine,2,6-dichloro-4-methyl-3-cyanopyridine,2,6-dichloro-4-methylnicotinonitrile 3-cyano-2,6-dichloro-4-methylpyridine,pubchem15375,acmc-209qo9 |
| IUPAC Name | 2,6-dichloro-4-methylpyridine-3-carbonitrile |
| InChI Key | LSPMHHJCDSFAAY-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
Methyl 2-Aminonicotinate 97.0+%, TCI America™
CAS: 14667-47-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00128872 InChI Key: NZZDEODTCXHCRS-UHFFFAOYSA-N PubChem CID: 351633 IUPAC Name: methyl 2-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1N
| PubChem CID | 351633 |
|---|---|
| CAS | 14667-47-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00128872 |
| SMILES | COC(=O)C1=CC=CN=C1N |
| IUPAC Name | methyl 2-aminopyridine-3-carboxylate |
| InChI Key | NZZDEODTCXHCRS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
6-Methoxypyridine-2-carboxylic Acid 98.0+%, TCI America™
CAS: 26893-73-2 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD06800962 InChI Key: KSWBODXXZITTPO-UHFFFAOYSA-N Synonym: 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg PubChem CID: 570891 IUPAC Name: 6-methoxypyridine-2-carboxylic acid SMILES: COC1=CC=CC(=N1)C(=O)O
| PubChem CID | 570891 |
|---|---|
| CAS | 26893-73-2 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD06800962 |
| SMILES | COC1=CC=CC(=N1)C(=O)O |
| Synonym | 6-methoxypicolinic acid,6-methoxy-2-pyridinecarboxylic acid,2-methoxy-6-picolinic acid,2-methoxy-6-picolinicacid,2-pyridinecarboxylic acid, 6-methoxy,picolinic acid, 6-methoxy,6-methoxy-pyridine-2-carboxylic acid,pubchem15165,6-methoxypyridine-2-carboxylicacid,acmc-1cccg |
| IUPAC Name | 6-methoxypyridine-2-carboxylic acid |
| InChI Key | KSWBODXXZITTPO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Isoquinoline N-Oxide, TCI America™
CAS: 1532-72-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006903 InChI Key: RZIAABRFQASVSW-UHFFFAOYSA-N Synonym: isoquinoline n-oxide,isoquinoline 2-oxide,isoquinoline-n-oxide,isoquinoline oxide,isoquinoline, 2-oxide,isoquinolin-n-oxide,isoquinolin-2-ium-2-olate,isoquinolinen-oxide,acmc-1boxv,2-oxido-isoquinolin-2-ium PubChem CID: 290378 IUPAC Name: 2-oxidoisoquinolin-2-ium SMILES: C1=CC=C2C=[N+](C=CC2=C1)[O-]
| PubChem CID | 290378 |
|---|---|
| CAS | 1532-72-5 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00006903 |
| SMILES | C1=CC=C2C=[N+](C=CC2=C1)[O-] |
| Synonym | isoquinoline n-oxide,isoquinoline 2-oxide,isoquinoline-n-oxide,isoquinoline oxide,isoquinoline, 2-oxide,isoquinolin-n-oxide,isoquinolin-2-ium-2-olate,isoquinolinen-oxide,acmc-1boxv,2-oxido-isoquinolin-2-ium |
| IUPAC Name | 2-oxidoisoquinolin-2-ium |
| InChI Key | RZIAABRFQASVSW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
6,6'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 74065-64-8 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.13 MDL Number: MFCD02181082 InChI Key: CUWSIBMCPYEBPL-UHFFFAOYSA-N Synonym: 6,6′C-Bis(chloromethyl)-2,2′C-bipyridine PubChem CID: 1502060 IUPAC Name: 6,6'-bis(chloromethyl)-2,2'-bipyridine SMILES: ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1
| PubChem CID | 1502060 |
|---|---|
| CAS | 74065-64-8 |
| Molecular Weight (g/mol) | 253.13 |
| MDL Number | MFCD02181082 |
| SMILES | ClCC1=CC=CC(=N1)C1=NC(CCl)=CC=C1 |
| Synonym | 6,6′C-Bis(chloromethyl)-2,2′C-bipyridine |
| IUPAC Name | 6,6'-bis(chloromethyl)-2,2'-bipyridine |
| InChI Key | CUWSIBMCPYEBPL-UHFFFAOYSA-N |
| Molecular Formula | C12H10Cl2N2 |
2-Mercaptopyridine N-Oxide 95.0+%, TCI America™
CAS: 1121-31-9 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00006196 InChI Key: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC Name: 1-hydroxypyridine-2-thione SMILES: C1=CC(=S)N(C=C1)O
| PubChem CID | 1570 |
|---|---|
| CAS | 1121-31-9 |
| Molecular Weight (g/mol) | 127.161 |
| ChEBI | CHEBI:36578 |
| MDL Number | MFCD00006196 |
| SMILES | C1=CC(=S)N(C=C1)O |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
| IUPAC Name | 1-hydroxypyridine-2-thione |
| InChI Key | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
3-Chloro-4-iodopyridine 98.0+%, TCI America™
CAS: 77332-79-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD00272199 InChI Key: SQXBYRRNGPVSAU-UHFFFAOYSA-N Synonym: pyridine, 3-chloro-4-iodo,pubchem9822,acmc-1birm,3-chloro-4-iodo-pyridine,pyridine,3-chloro-4-iodo,ksc644e7r,3-chloro-4-iodopyridine PubChem CID: 12602200 IUPAC Name: 3-chloro-4-iodopyridine SMILES: C1=CN=CC(=C1I)Cl
| PubChem CID | 12602200 |
|---|---|
| CAS | 77332-79-7 |
| Molecular Weight (g/mol) | 239.44 |
| MDL Number | MFCD00272199 |
| SMILES | C1=CN=CC(=C1I)Cl |
| Synonym | pyridine, 3-chloro-4-iodo,pubchem9822,acmc-1birm,3-chloro-4-iodo-pyridine,pyridine,3-chloro-4-iodo,ksc644e7r,3-chloro-4-iodopyridine |
| IUPAC Name | 3-chloro-4-iodopyridine |
| InChI Key | SQXBYRRNGPVSAU-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClIN |
2-Chloro-4-methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 23056-39-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 InChI Key: JHARVUVBTAAPLA-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin PubChem CID: 345363 IUPAC Name: 2-chloro-4-methyl-3-nitropyridine SMILES: CC1=C(C(=NC=C1)Cl)[N+](=O)[O-]
| PubChem CID | 345363 |
|---|---|
| CAS | 23056-39-5 |
| Molecular Weight (g/mol) | 172.568 |
| SMILES | CC1=C(C(=NC=C1)Cl)[N+](=O)[O-] |
| Synonym | 2-chloro-3-nitro-4-picoline,pyridine, 2-chloro-4-methyl-3-nitro,2-chloro-3-nitro-4-methylpyridine,2-chloro-4-methyl-3-nitro-pyridine,pubchem6148,acmc-1cui4,2-chloro-3-nitro4-picoline,ksc496c3n,2-chlor-4-methyl-3-nitropyridin |
| IUPAC Name | 2-chloro-4-methyl-3-nitropyridine |
| InChI Key | JHARVUVBTAAPLA-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile 98.0+%, TCI America™
CAS: 402718-29-0 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD07780755 InChI Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonym: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
| PubChem CID | 16414216 |
|---|---|
| CAS | 402718-29-0 |
| Molecular Weight (g/mol) | 230.07 |
| MDL Number | MFCD07780755 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N |
| Synonym | 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile |
| InChI Key | BOIKCRIMIQAFQJ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O2 |
2-Bromo-5-methylpyridine 98.0+%, TCI America™
CAS: 3510-66-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00209553 InChI Key: YWNJQQNBJQUKME-UHFFFAOYSA-N Synonym: 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 PubChem CID: 564216 IUPAC Name: 2-bromo-5-methylpyridine SMILES: CC1=CN=C(C=C1)Br
| PubChem CID | 564216 |
|---|---|
| CAS | 3510-66-5 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00209553 |
| SMILES | CC1=CN=C(C=C1)Br |
| Synonym | 2-bromo-5-picoline,6-bromo-3-picoline,2-bromo-5-methyl-pyridine,pyridine, 2-bromo-5-methyl,2-bromo-5-methyl pyridine,5-methyl-2-bromopyridine,2-brom-5-methylpyridin,pubchem1185 |
| IUPAC Name | 2-bromo-5-methylpyridine |
| InChI Key | YWNJQQNBJQUKME-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Amino-3-chloro-5-trifluoromethylpyridine 98.0+%, TCI America™
CAS: 79456-26-1 Molecular Formula: C6H4ClF3N2 Molecular Weight (g/mol): 196.56 MDL Number: MFCD00042154 InChI Key: WXNPZQIRDCDLJD-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 PubChem CID: 607248 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(Cl)C=C(C=N1)C(F)(F)F
| PubChem CID | 607248 |
|---|---|
| CAS | 79456-26-1 |
| Molecular Weight (g/mol) | 196.56 |
| MDL Number | MFCD00042154 |
| SMILES | NC1=C(Cl)C=C(C=N1)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl pyridin-2-amine,2-amino-3-chloro-5-trifluoromethyl pyridine,2-amino-3-chloro-5-trifluoromethylpyridine,3-chloro-5-trifluoromethyl-2-pyridinamine,3-chloro-5-trifluoromethyl-2-pyridylamine,2-pyridinamine, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridin-2-ylamine,2-amino-3-chloro-5-trifluoropyridine,pubchem2974 |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | WXNPZQIRDCDLJD-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF3N2 |
2-Hydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1,2-dihydropyridin-2-one SMILES: CC1=CC=CC(=O)N1
| PubChem CID | 76772 |
|---|---|
| CAS | 3279-76-3 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006279 |
| SMILES | CC1=CC=CC(=O)N1 |
| Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
| IUPAC Name | 6-methyl-1,2-dihydropyridin-2-one |
| InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
3-Bromo-2-fluoro-5-methylpyridine 98.0+%, TCI America™
CAS: 17282-01-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03095305 InChI Key: FWKQBHMQYXTOTD-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-5-picoline,2-fluoro-3-bromo-5-methylpyridine,2-fluoro-3-bromo-5-picoline,3-bromo-2-fluoro-5-methyl pyridine,pubchem6249,acmc-1ccsq,ksc495o2t,5-bromo-6-fluoro-3-picoline,3-bromo-2-fluoro-5-methyl-pyridine PubChem CID: 21816563 IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine SMILES: CC1=CC(=C(N=C1)F)Br
| PubChem CID | 21816563 |
|---|---|
| CAS | 17282-01-8 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD03095305 |
| SMILES | CC1=CC(=C(N=C1)F)Br |
| Synonym | 3-bromo-2-fluoro-5-picoline,2-fluoro-3-bromo-5-methylpyridine,2-fluoro-3-bromo-5-picoline,3-bromo-2-fluoro-5-methyl pyridine,pubchem6249,acmc-1ccsq,ksc495o2t,5-bromo-6-fluoro-3-picoline,3-bromo-2-fluoro-5-methyl-pyridine |
| IUPAC Name | 3-bromo-2-fluoro-5-methylpyridine |
| InChI Key | FWKQBHMQYXTOTD-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2,6-Dichloro-3-nitropyridine 98.0+%, TCI America™
CAS: 16013-85-7 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.983 MDL Number: MFCD00006234 InChI Key: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC Name: 2,6-dichloro-3-nitropyridine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| PubChem CID | 85239 |
|---|---|
| CAS | 16013-85-7 |
| Molecular Weight (g/mol) | 192.983 |
| MDL Number | MFCD00006234 |
| SMILES | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
| IUPAC Name | 2,6-dichloro-3-nitropyridine |
| InChI Key | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
2,3-Difluoroisonicotinic Acid 98.0+%, TCI America™
CAS: 851386-31-7 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD09031174 InChI Key: FFGHMEKFPCGYEG-UHFFFAOYSA-N Synonym: 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid PubChem CID: 11240637 IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid SMILES: C1=CN=C(C(=C1C(=O)O)F)F
| PubChem CID | 11240637 |
|---|---|
| CAS | 851386-31-7 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD09031174 |
| SMILES | C1=CN=C(C(=C1C(=O)O)F)F |
| Synonym | 2,3-difluoroisonicotinic acid,2,3-difluoro-4-pyridinecarboxylic acid,2,3-difluoro-4-carboxypyridine,4-pyridinecarboxylic acid, 2,3-difluoro,2,3-fifluoroisonicotinic acid,4-carboxy-2,3-difluoropyridine,2,3-difluoroisonicotinicacid,pubchem18431,ksc447o0d,5,6-difluoropyridine-4-carboxylic acid |
| IUPAC Name | 2,3-difluoropyridine-4-carboxylic acid |
| InChI Key | FFGHMEKFPCGYEG-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |