Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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301 – 315 of 178,093 results

301

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6-Chloro-7-azaindole, 95%

CAS: 55052-27-2 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD06659666 InChI Key: DSCOSIUAQUDGJM-UHFFFAOYSA-N Synonym: 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine PubChem CID: 11344118 IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=CC=C2C=CNC2=N1

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Specifications

PubChem CID	11344118
CAS	55052-27-2
Molecular Weight (g/mol)	152.58
MDL Number	MFCD06659666
SMILES	ClC1=CC=C2C=CNC2=N1
Synonym	6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine
IUPAC Name	6-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key	DSCOSIUAQUDGJM-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

302

N-Methyl(6-phenylpyrid-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 879896-40-9 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD09064942 InChI Key: OLZSHISXLYLLBI-UHFFFAOYSA-N Synonym: n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine PubChem CID: 24229465 IUPAC Name: N-methyl-1-(6-phenylpyridin-3-yl)methanamine SMILES: CNCC1=CN=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	24229465
CAS	879896-40-9
Molecular Weight (g/mol)	198.27
MDL Number	MFCD09064942
SMILES	CNCC1=CN=C(C=C1)C1=CC=CC=C1
Synonym	n-methyl 6-phenylpyrid-3-yl methylamine,methyl 6-phenylpyridin-3-yl methyl amine,3-pyridinemethanamine,n-methyl-6-phenyl,methyl 6-phenyl 3-pyridyl methyl amine,n-methyl-1-6-phenylpyridin-3-yl methanamine
IUPAC Name	N-methyl-1-(6-phenylpyridin-3-yl)methanamine
InChI Key	OLZSHISXLYLLBI-UHFFFAOYSA-N
Molecular Formula	C13H14N2

303

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2-Amino-3-bromo-6-methylpyridine, 95%, Thermo Scientific Chemicals

CAS: 126325-46-0 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD03095215 InChI Key: JYWWGZAAXTYNRN-UHFFFAOYSA-O Synonym: 2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline PubChem CID: 2734416 IUPAC Name: 2-amino-3-bromo-6-methylpyridin-1-ium SMILES: CC1=CC=C(Br)C(N)=[NH+]1

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Specifications

PubChem CID	2734416
CAS	126325-46-0
Molecular Weight (g/mol)	188.05
MDL Number	MFCD03095215
SMILES	CC1=CC=C(Br)C(N)=[NH+]1
Synonym	2-amino-3-bromo-6-methylpyridine,2-amino-3-bromo-6-picoline,6-amino-5-bromo-2-picoline,2-pyridinamine, 3-bromo-6-methyl,3-bromo-6-methyl-2-pyridylamine,2-amine-3-bromo-6-methylpyridine,3-bromo-6-methyl-pyridin-2-amine,2-amino-3-bromo-6-picoline 2-amino-3-bromo-6-methylpyridine,pubchem1235,6-amino-5-bromo-picoline
IUPAC Name	2-amino-3-bromo-6-methylpyridin-1-ium
InChI Key	JYWWGZAAXTYNRN-UHFFFAOYSA-O
Molecular Formula	C6H8BrN2

304

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3-Methylquinoline N-oxide, 97%, Thermo Scientific Chemicals

CAS: 1873-55-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00082650 InChI Key: CBGUMTBCWWMBRV-UHFFFAOYSA-N Synonym: 3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium PubChem CID: 7021466 IUPAC Name: 3-methyl-1-oxidoquinolin-1-ium SMILES: CC1=CC2=CC=CC=C2[N+](=C1)[O-]

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Specifications

PubChem CID	7021466
CAS	1873-55-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00082650
SMILES	CC1=CC2=CC=CC=C2[N+](=C1)[O-]
Synonym	3-methylquinoline n-oxide,3-methylquinoline-n-oxide,3-methylquinoline 1-oxide,3-methylquinolin-1-ium-1-olate,3-methyl-quinoline-1-oxide,3-methylquinolin-1-ol,acmc-1cfdi,qnmo01,3-methyl-1-azanaphthalene n-oxide,3-methyl-1-oxidanidyl-quinolin-1-ium
IUPAC Name	3-methyl-1-oxidoquinolin-1-ium
InChI Key	CBGUMTBCWWMBRV-UHFFFAOYSA-N
Molecular Formula	C10H9NO

305

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2-Aminopyridine-4-carboxamide, 95%

CAS: 13538-42-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD03791262 InChI Key: AGSDASDGMNDAIE-UHFFFAOYSA-N PubChem CID: 351653 IUPAC Name: 2-aminopyridine-4-carboxamide SMILES: NC(=O)C1=CC=NC(N)=C1

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Specifications

PubChem CID	351653
CAS	13538-42-6
Molecular Weight (g/mol)	137.14
MDL Number	MFCD03791262
SMILES	NC(=O)C1=CC=NC(N)=C1
IUPAC Name	2-aminopyridine-4-carboxamide
InChI Key	AGSDASDGMNDAIE-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

306

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2,2':6',2″-Terpyridine, 96%

CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

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Specifications

PubChem CID	70848
CAS	1148-79-4
Molecular Weight (g/mol)	233.27
ChEBI	CHEBI:245199
MDL Number	MFCD00006213
SMILES	C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
IUPAC Name	2,6-dipyridin-2-ylpyridine
InChI Key	DRGAZIDRYFYHIJ-UHFFFAOYSA-N
Molecular Formula	C15H11N3

307

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2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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Specifications

PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

308

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3-Iodopyridine-4-carboxylic acid, 97%

CAS: 57842-10-1 Molecular Formula: C₆H₄INO₂ Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I

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Specifications

PubChem CID	619275
CAS	57842-10-1
Molecular Weight (g/mol)	249.01
MDL Number	MFCD01646072
SMILES	C1=CN=CC(=C1C(=O)O)I
Synonym	3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+%
IUPAC Name	3-iodopyridine-4-carboxylic acid
InChI Key	MJSNRTLYWDXHAQ-UHFFFAOYSA-N
Molecular Formula	C₆H₄INO₂

309

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Ethyl 3-[2,6-dichloro-5-fluoro-(3-pyridiyl)]-3-oxopropanoate, 97%, Thermo Scientific™

CAS: 96568-04-6 Molecular Formula: C10H8Cl2FNO3 Molecular Weight (g/mol): 280.08 MDL Number: MFCD00799535 InChI Key: IEUHWNLWVMLHHC-UHFFFAOYSA-N Synonym: ethyl 3-2,6-dichloro-5-fluoropyridin-3-yl-3-oxopropanoate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridyl-3-oxopropionate,ethyl 2,6-dichloro-5-fluoronicotinoylacetate,ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate,ethyl 2,6-dichloro-5-fluoronicotinoyl acetate,ethyl 2,6-dichloro-5-fluornicotinoylacetate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridiyl-3-oxopropanoate,2,6-dichloro-5-fluoronicotinoyl acetic acid ethyl ester,ethyl 2,6-dichloro-5-fluoro nicotinylacetate,ethyl 3-2,6-dichloro-5-fluoro 3-pyridyl-3-oxopropanoate PubChem CID: 2733708 IUPAC Name: ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl

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Specifications

PubChem CID	2733708
CAS	96568-04-6
Molecular Weight (g/mol)	280.08
MDL Number	MFCD00799535
SMILES	CCOC(=O)CC(=O)C1=CC(F)=C(Cl)N=C1Cl
Synonym	ethyl 3-2,6-dichloro-5-fluoropyridin-3-yl-3-oxopropanoate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridyl-3-oxopropionate,ethyl 2,6-dichloro-5-fluoronicotinoylacetate,ethyl 2,6-dichloro-5-fluoro pyridine-3-acetoacetate,ethyl 2,6-dichloro-5-fluoronicotinoyl acetate,ethyl 2,6-dichloro-5-fluornicotinoylacetate,ethyl 3-2,6-dichloro-5-fluoro-3-pyridiyl-3-oxopropanoate,2,6-dichloro-5-fluoronicotinoyl acetic acid ethyl ester,ethyl 2,6-dichloro-5-fluoro nicotinylacetate,ethyl 3-2,6-dichloro-5-fluoro 3-pyridyl-3-oxopropanoate
IUPAC Name	ethyl 3-(2,6-dichloro-5-fluoropyridin-3-yl)-3-oxopropanoate
InChI Key	IEUHWNLWVMLHHC-UHFFFAOYSA-N
Molecular Formula	C10H8Cl2FNO3

310

6-Aminonicotinic acid methyl ester, 97%

CAS: 36052-24-1 Molecular Formula: C₇H₈N₂O₂ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00797844 InChI Key: JACPDLJUQLKABC-UHFFFAOYSA-N Synonym: methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester PubChem CID: 737487 IUPAC Name: methyl 6-aminopyridine-3-carboxylate SMILES: COC(=O)C1=CN=C(C=C1)N

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Specifications

PubChem CID	737487
CAS	36052-24-1
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00797844
SMILES	COC(=O)C1=CN=C(C=C1)N
Synonym	methyl 6-aminonicotinate,6-aminonicotinic acid methyl ester,6-amino-nicotinic acid methyl ester,methyl6-aminonicotinate,2-amino-5-methoxycarbonyl pyridine,methyl 2-amino-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-amino-, methyl ester,methyl 2-aminopyridine-5-carboxylate,6-aminopyridine-3-carboxylic acid methyl ester
IUPAC Name	methyl 6-aminopyridine-3-carboxylate
InChI Key	JACPDLJUQLKABC-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O₂

311

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2,3,6-Trifluoro-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals

CAS: 84940-46-5 Molecular Formula: C6HF6N Molecular Weight (g/mol): 201.071 MDL Number: MFCD03840203 InChI Key: DODFHNWFNCGXOW-UHFFFAOYSA-N Synonym: 2,3,6-trifluoro-4-trifluoromethyl pyridine,pyridine,2,3,6-trifluoro-4-trifluoromethyl,2,3,6-tris fluoranyl-4-trifluoromethyl pyridine PubChem CID: 2782842 IUPAC Name: 2,3,6-trifluoro-4-(trifluoromethyl)pyridine SMILES: C1=C(C(=C(N=C1F)F)F)C(F)(F)F

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Specifications

PubChem CID	2782842
CAS	84940-46-5
Molecular Weight (g/mol)	201.071
MDL Number	MFCD03840203
SMILES	C1=C(C(=C(N=C1F)F)F)C(F)(F)F
Synonym	2,3,6-trifluoro-4-trifluoromethyl pyridine,pyridine,2,3,6-trifluoro-4-trifluoromethyl,2,3,6-tris fluoranyl-4-trifluoromethyl pyridine
IUPAC Name	2,3,6-trifluoro-4-(trifluoromethyl)pyridine
InChI Key	DODFHNWFNCGXOW-UHFFFAOYSA-N
Molecular Formula	C6HF6N

312

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3-Amino-4-iodopyridine, 98%

CAS: 105752-11-2 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.01 MDL Number: MFCD04971334 InChI Key: ZJRSKTXMSIVNAU-UHFFFAOYSA-N Synonym: 3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine PubChem CID: 819132 IUPAC Name: 4-iodopyridin-3-amine SMILES: NC1=CN=CC=C1I

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Specifications

PubChem CID	819132
CAS	105752-11-2
Molecular Weight (g/mol)	220.01
MDL Number	MFCD04971334
SMILES	NC1=CN=CC=C1I
Synonym	3-amino-4-iodopyridine,4-iodo-pyridin-3-ylamine,3-pyridinamine, 4-iodo,4-iodo-3-pyridinamine,3-amine-4-iodopyridine,pubchem6681,4-iodo-3-pyridylamine,4-iodo-3-aminopyridine,4-iodo-3-pyridinylamine,4-iodopyridin-3-ylamine
IUPAC Name	4-iodopyridin-3-amine
InChI Key	ZJRSKTXMSIVNAU-UHFFFAOYSA-N
Molecular Formula	C5H5IN2

313

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2,4-Pyridinedicarboxylic acid hydrate, 99+%

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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Specifications

PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

314

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6-Chloro-5-nitro-2-picoline, 98%

CAS: 56057-19-3 Molecular Formula: C₆H₅ClN₂O₂ Molecular Weight (g/mol): 172.5 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	1268230
CAS	56057-19-3
Molecular Weight (g/mol)	172.5
MDL Number	MFCD03085820
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
Synonym	6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq
IUPAC Name	2-chloro-6-methyl-3-nitropyridine
InChI Key	UIEVSGOVFXWCIK-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClN₂O₂

315

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2,3-Difluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 851386-31-7 Molecular Formula: C₆H₃F₂NO₂ Molecular Weight (g/mol): 159.09 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

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Specifications

PubChem CID	11240637
CAS	851386-31-7
Molecular Weight (g/mol)	159.09
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

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