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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526 – 540 of 145,365 results

526

Pentafluorophenyl 6-phenylnicotinate, 97%, Thermo Scientific™

CAS: 934570-41-9 Molecular Formula: C18H8F5NO2 Molecular Weight (g/mol): 365.26 MDL Number: MFCD09702345 InChI Key: YUPUNKGUYBKZST-UHFFFAOYSA-N Synonym: pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229464 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F

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Specifications

PubChem CID	24229464
CAS	934570-41-9
Molecular Weight (g/mol)	365.26
MDL Number	MFCD09702345
SMILES	FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CC=C2)C(F)=C1F
Synonym	pentafluorophenyl 6-phenylnicotinate,pentafluorophenyl 2-phenylpyridine-5-carboxylate,pentafluorophenyl 6-phenylpyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 6-phenylpyridine-3-carboxylate,6-phenyl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) 6-phenylpyridine-3-carboxylate
InChI Key	YUPUNKGUYBKZST-UHFFFAOYSA-N
Molecular Formula	C18H8F5NO2

527

2-Chloro-4,6-dimethylpyridine-3-carbonitrile, 97%, Thermo Scientific™

CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1

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Specifications

PubChem CID	223261
CAS	14237-71-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00051676
SMILES	CC1=CC(C)=C(C#N)C(Cl)=N1
Synonym	2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile
IUPAC Name	2-chloro-4,6-dimethylpyridine-3-carbonitrile
InChI Key	RETJKTAVEQPNMH-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

528

(2-Aminopyrid-4-yl)methanol, 97%

CAS: 105250-17-7 Molecular Formula: C6H9N2O Molecular Weight (g/mol): 125.15 MDL Number: MFCD03791261 InChI Key: ZRJJXXDQIQFZBW-UHFFFAOYSA-O Synonym: 2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol PubChem CID: 1515296 IUPAC Name: (2-aminopyridin-4-yl)methanol SMILES: NC1=CC(CO)=CC=[NH+]1

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Specifications

PubChem CID	1515296
CAS	105250-17-7
Molecular Weight (g/mol)	125.15
MDL Number	MFCD03791261
SMILES	NC1=CC(CO)=CC=[NH+]1
Synonym	2-aminopyridin-4-yl methanol,2-amino-pyridin-4-yl-methanol,2-aminopyridine-4-methanol,2-amino-4-pyridinylmethanol,4-pyridinemethanol, 2-amino,2-aminopyridin-4-yl-methanol,2-amino-4-pyridinemethanol,2-amino-4-pyridinyl methanol,2-amino-4-hydroxymethylpyridine,2-amino-4-pyridyl methan-1-ol
IUPAC Name	(2-aminopyridin-4-yl)methanol
InChI Key	ZRJJXXDQIQFZBW-UHFFFAOYSA-O
Molecular Formula	C6H9N2O

529

5-Fluoro-2-hydroxypyridine, 97%

CAS: 51173-05-8 Molecular Formula: C₅H₄FNO Molecular Weight (g/mol): 113.09 MDL Number: MFCD03092918 InChI Key: KLULSYPVWLJZAO-UHFFFAOYSA-N Synonym: 5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566 PubChem CID: 2762864 IUPAC Name: 5-fluoro-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1F

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Specifications

PubChem CID	2762864
CAS	51173-05-8
Molecular Weight (g/mol)	113.09
MDL Number	MFCD03092918
SMILES	C1=CC(=O)NC=C1F
Synonym	5-fluoro-2-hydroxypyridine,5-fluoropyridin-2-ol,2-hydroxy-5-fluoropyridine,5-fluoropyridin-2 1h-one,3-fluoro-6-hydroxypyridine,2 1h-pyridinone, 5-fluoro,5-fluoro-2 1h-pyridinone,5-fluoro-2-pyridinol,5-fluoropyridin-2-ol hydrobromide,pubchem6566
IUPAC Name	5-fluoro-1H-pyridin-2-one
InChI Key	KLULSYPVWLJZAO-UHFFFAOYSA-N
Molecular Formula	C₅H₄FNO

530

2-(3-Bromophenyl)pyridine, 97%, Thermo Scientific™

CAS: 4373-60-8 Molecular Formula: C₁₁H₈BrN Molecular Weight (g/mol): 234.1 InChI Key: WLPFTJXVEBANAM-UHFFFAOYSA-N Synonym: 2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene PubChem CID: 11115506 IUPAC Name: 2-(3-bromophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br

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Specifications

PubChem CID	11115506
CAS	4373-60-8
Molecular Weight (g/mol)	234.1
SMILES	C1=CC=NC(=C1)C2=CC(=CC=C2)Br
Synonym	2-3-bromophenyl pyridine,pyridine, 2-3-bromophenyl,2-3-bromo-phenyl-pyridine,2-3'-bromophenyl pyridine,3-2-pyridinyl phenyl bromide,3,5-pyrid-2-yl bromobenzene
IUPAC Name	2-(3-bromophenyl)pyridine
InChI Key	WLPFTJXVEBANAM-UHFFFAOYSA-N
Molecular Formula	C₁₁H₈BrN

531

Ethyl viologen dibromide, 97%

CAS: 53721-12-3 Molecular Formula: C₁₄H₁₈Br₂N₂ Molecular Weight (g/mol): 374.11 InChI Key: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC Name: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide SMILES: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]

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Specifications

PubChem CID	11474262
CAS	53721-12-3
Molecular Weight (g/mol)	374.11
SMILES	CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
Synonym	ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide
IUPAC Name	1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide
InChI Key	LCEBDKLPALDQPV-UHFFFAOYSA-L
Molecular Formula	C₁₄H₁₈Br₂N₂

532

4-Methylpyridine-3-boronic acid, 90%

CAS: 148546-82-1 Molecular Formula: C₆H₈BNO₂ Molecular Weight (g/mol): 136.95 MDL Number: MFCD03788244 InChI Key: ASXFMIDIRZPCGK-UHFFFAOYSA-N Synonym: 4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid PubChem CID: 2762711 IUPAC Name: (4-methylpyridin-3-yl)boronic acid SMILES: B(C1=C(C=CN=C1)C)(O)O

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Specifications

PubChem CID	2762711
CAS	148546-82-1
Molecular Weight (g/mol)	136.95
MDL Number	MFCD03788244
SMILES	B(C1=C(C=CN=C1)C)(O)O
Synonym	4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid
IUPAC Name	(4-methylpyridin-3-yl)boronic acid
InChI Key	ASXFMIDIRZPCGK-UHFFFAOYSA-N
Molecular Formula	C₆H₈BNO₂

533

4-Aminonicotinic acid, 97%, Thermo Scientific Chemicals

CAS: 7418-65-7 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 MDL Number: MFCD00234183 InChI Key: IASBMUIXBJNMDW-UHFFFAOYSA-N Synonym: 4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214 PubChem CID: 319979 ChEBI: CHEBI:68577 IUPAC Name: 4-aminopyridine-3-carboxylic acid SMILES: C1=CN=CC(=C1N)C(=O)O

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Specifications

PubChem CID	319979
CAS	7418-65-7
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68577
MDL Number	MFCD00234183
SMILES	C1=CN=CC(=C1N)C(=O)O
Synonym	4-aminonicotinic acid,4-amino-3-pyridinecarboxylic acid,4-amino-nicotinic acid,4-amino-3-carboxypyridine,4-aminonicotinicacid,4-amino nicotinic acid,3-pyridinecarboxylic acid, 4-amino,4-amino-3-pyridine carboxylic acid,zlchem 370,pubchem1214
IUPAC Name	4-aminopyridine-3-carboxylic acid
InChI Key	IASBMUIXBJNMDW-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

534

3,5-Dibromo-2-pyridinol, 98%, Thermo Scientific™

CAS: 13472-81-6 MDL Number: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt PubChem CID: 642826 IUPAC Name: 3,5-dibromo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Br

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Specifications

PubChem CID	642826
CAS	13472-81-6
MDL Number	MFCD00023472
SMILES	C1=C(C(=O)NC=C1Br)Br
Synonym	3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt
IUPAC Name	3,5-dibromo-1H-pyridin-2-one
InChI Key	XIFRODWVHSZAMM-UHFFFAOYSA-N

535

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 613239-75-1 Molecular Formula: C13H10F3NO Molecular Weight (g/mol): 253.22 MDL Number: MFCD09817477 InChI Key: VRVOASJNEFKGGI-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol PubChem CID: 22280022 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	22280022
CAS	613239-75-1
Molecular Weight (g/mol)	253.22
MDL Number	MFCD09817477
SMILES	OCC1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl phenyl methanol,4-5-trifluoromethyl pyridin-2-yl benzyl alcohol,4-5-trifluoromethyl-2-pyridinyl phenyl methanol,4-5-trifluoromethyl pyrid-2-yl phenyl methanol,4-5-trifluoromethyl-pyridin-2-yl-phenyl-methanol,4-5-trifluoromethyl-2-pyridyl phenyl methan-1-ol
IUPAC Name	[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanol
InChI Key	VRVOASJNEFKGGI-UHFFFAOYSA-N
Molecular Formula	C13H10F3NO

536

Isoquinoline-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 6624-49-3 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 InChI Key: KVMMIDQDXZOPAB-UHFFFAOYSA-N Synonym: 3-isoquinolinecarboxylic acid,3-carboxyisoquinoline,3-isoquinoline carboxylic acid,3-isoquinaldic acid,pubchem16889,maybridge1_002411,acmc-1b7v6,isoquinoline-3-caboxylic acid,ksc217c5f,isoquinoline 3-carboxylic acid PubChem CID: 124656 IUPAC Name: isoquinoline-3-carboxylic acid SMILES: C1=CC=C2C=NC(=CC2=C1)C(=O)O

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Specifications

PubChem CID	124656
CAS	6624-49-3
Molecular Weight (g/mol)	173.17
SMILES	C1=CC=C2C=NC(=CC2=C1)C(=O)O
Synonym	3-isoquinolinecarboxylic acid,3-carboxyisoquinoline,3-isoquinoline carboxylic acid,3-isoquinaldic acid,pubchem16889,maybridge1_002411,acmc-1b7v6,isoquinoline-3-caboxylic acid,ksc217c5f,isoquinoline 3-carboxylic acid
IUPAC Name	isoquinoline-3-carboxylic acid
InChI Key	KVMMIDQDXZOPAB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

537

3-Aminopyridine-2-carboxylic acid, 97%

CAS: 1462-86-8 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 MDL Number: MFCD00090153 InChI Key: BOOMHTFCWOJWFO-UHFFFAOYSA-N Synonym: 3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech. PubChem CID: 73836 IUPAC Name: 3-aminopyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)N

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Specifications

PubChem CID	73836
CAS	1462-86-8
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00090153
SMILES	C1=CC(=C(N=C1)C(=O)O)N
Synonym	3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech.
IUPAC Name	3-aminopyridine-2-carboxylic acid
InChI Key	BOOMHTFCWOJWFO-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂O₂

538

2-Amino-3-bromo-5-chloropyridine, 97%, Thermo Scientific Chemicals

CAS: 26163-03-1 Molecular Formula: C₅H₄BrClN₂ Molecular Weight (g/mol): 207.46 MDL Number: MFCD00955627 InChI Key: UWGGGYYCKDCTGN-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b PubChem CID: 2763971 IUPAC Name: 3-bromo-5-chloropyridin-2-amine SMILES: C1=C(C=NC(=C1Br)N)Cl

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Specifications

PubChem CID	2763971
CAS	26163-03-1
Molecular Weight (g/mol)	207.46
MDL Number	MFCD00955627
SMILES	C1=C(C=NC(=C1Br)N)Cl
Synonym	2-amino-3-bromo-5-chloropyridine,3-bromo-5-chloro-2-pyridinamine,2-pyridinamine, 3-bromo-5-chloro,3-bromo-5-chloro-2-pyridylamine,3-bromo-5-chloropyrid-2-ylamine,3-bromo-5-chloro-pyridin-2-ylamine,abbypharma ap-10-5406,3-bromo-5-chloro-pyridin-2-amine,pubchem1141,acmc-1ch3b
IUPAC Name	3-bromo-5-chloropyridin-2-amine
InChI Key	UWGGGYYCKDCTGN-UHFFFAOYSA-N
Molecular Formula	C₅H₄BrClN₂

539

3-Amino-4-methylpyridine, 97%

CAS: 3430-27-1 Molecular Formula: C₆H₈N₂ Molecular Weight (g/mol): 108.14 MDL Number: MFCD00128871 InChI Key: IBKMZYWDWWIWEL-UHFFFAOYSA-N Synonym: 3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline PubChem CID: 137935 IUPAC Name: 4-methylpyridin-3-amine SMILES: CC1=C(C=NC=C1)N

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Specifications

PubChem CID	137935
CAS	3430-27-1
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00128871
SMILES	CC1=C(C=NC=C1)N
Synonym	3-amino-4-methylpyridine,3-amino-4-picoline,3-pyridinamine, 4-methyl,4-methyl-3-pyridinamine,4-methyl-pyridin-3-ylamine,unii-9hn55rq07b,4-methyl-3-pyridylamine,4-methylpyridine-3-amine,3-amino-4-methyl pyridine,3-amino-4-methylpyridine 3-amino-4-picoline
IUPAC Name	4-methylpyridin-3-amine
InChI Key	IBKMZYWDWWIWEL-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂

540

2,3,5-Trifluoropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 675602-91-2 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD03840205 InChI Key: UKLNELOJJKZMLJ-UHFFFAOYSA-N Synonym: 2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid PubChem CID: 2782836 IUPAC Name: 2,3,5-trifluoropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C(=N1)F)F)C(=O)O)F

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Specifications

PubChem CID	2782836
CAS	675602-91-2
Molecular Weight (g/mol)	177.082
MDL Number	MFCD03840205
SMILES	C1=C(C(=C(C(=N1)F)F)C(=O)O)F
Synonym	2,3,5-trifluoroisonicotinic acid,4-pyridinecarboxylic acid, 2,3,5-trifluoro,2,3,5-trifluoropyridine-4-carboxylic acid
IUPAC Name	2,3,5-trifluoropyridine-4-carboxylic acid
InChI Key	UKLNELOJJKZMLJ-UHFFFAOYSA-N
Molecular Formula	C6H2F3NO2

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