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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811 – 825 of 178,095 results

811

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5-Bromopicolinic acid, 97%

CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 SMILES: [O-]C(=O)C1=CC=C(Br)C=N1

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PubChem CID	608544
CAS	30766-11-1
Molecular Weight (g/mol)	201.00
MDL Number	MFCD00234149
SMILES	[O-]C(=O)C1=CC=C(Br)C=N1
Synonym	5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid
InChI Key	MNNQIBXLAHVDDL-UHFFFAOYSA-M
Molecular Formula	C6H3BrNO2

812

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5-Bromo-1,3-dimethyl-2-pyridone, 97%

CAS: 51417-13-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD16658881 InChI Key: UEHHXNZKBMALIY-UHFFFAOYSA-N Synonym: 5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one PubChem CID: 12272664 IUPAC Name: 5-bromo-1,3-dimethylpyridin-2-one SMILES: CC1=CC(=CN(C1=O)C)Br

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PubChem CID	12272664
CAS	51417-13-1
Molecular Weight (g/mol)	202.051
MDL Number	MFCD16658881
SMILES	CC1=CC(=CN(C1=O)C)Br
Synonym	5-bromo-1,3-dimethyl-2-pyridone,5-bromo-1,3-dimethylpyridin-2 1h-one,5-bromo-1,3-dimethyl-1h-pyridin-2-one,2 1h-pyridinone, 5-bromo-1,3-dimethyl,1,3-dimethyl-5-bromopyridine-2 1h-one,5-bromo-1,3-dimethyl-1,2-dihydropyridin-2-one
IUPAC Name	5-bromo-1,3-dimethylpyridin-2-one
InChI Key	UEHHXNZKBMALIY-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

813

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2-Chloroquinoline, 98%

CAS: 612-62-4 Molecular Formula: C₉H₆ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00006741 InChI Key: OFUFXTHGZWIDDB-UHFFFAOYSA-N Synonym: 2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580 PubChem CID: 11928 IUPAC Name: 2-chloroquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)Cl

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PubChem CID	11928
CAS	612-62-4
Molecular Weight (g/mol)	163.61
MDL Number	MFCD00006741
SMILES	C1=CC=C2C(=C1)C=CC(=N2)Cl
Synonym	2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580
IUPAC Name	2-chloroquinoline
InChI Key	OFUFXTHGZWIDDB-UHFFFAOYSA-N
Molecular Formula	C₉H₆ClN

814

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Ethyl picolinate, 99%

CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1

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PubChem CID	17307
CAS	2524-52-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00006292
SMILES	CCOC(=O)C1=CC=CC=N1
Synonym	ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl pyridine-2-carboxylate
InChI Key	FQYYIPZPELSLDK-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

815

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3-Hydroxypicolinic acid, 98%

CAS: 874-24-8 Molecular Formula: C6H4NO3 Molecular Weight (g/mol): 138.10 MDL Number: MFCD00006294 InChI Key: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O

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PubChem CID	13401
CAS	874-24-8
Molecular Weight (g/mol)	138.10
ChEBI	CHEBI:64342
MDL Number	MFCD00006294
SMILES	OC1=CC=CN=C1C([O-])=O
Synonym	3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid
InChI Key	BRARRAHGNDUELT-UHFFFAOYSA-M
Molecular Formula	C6H4NO3

816

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2-Mercaptopyridine-N-oxide, 99%

CAS: 1121-31-9 Molecular Formula: C₅H₅NOS Molecular Weight (g/mol): 127.16 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

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PubChem CID	1570
CAS	1121-31-9
Molecular Weight (g/mol)	127.16
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

817

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6-Aminopyridine-2-carboxylic acid, 95%

CAS: 23628-31-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00233711 InChI Key: NMCKJFCJIHCHIS-UHFFFAOYSA-N Synonym: 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h PubChem CID: 351652 IUPAC Name: 6-aminopyridine-2-carboxylic acid SMILES: NC1=CC=CC(=N1)C(O)=O

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PubChem CID	351652
CAS	23628-31-1
Molecular Weight (g/mol)	138.13
MDL Number	MFCD00233711
SMILES	NC1=CC=CC(=N1)C(O)=O
Synonym	6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h
IUPAC Name	6-aminopyridine-2-carboxylic acid
InChI Key	NMCKJFCJIHCHIS-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

818

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3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

819

5-Phenylnicotinic acid, ≥95%, Thermo Scientific™

CAS: 10177-12-5 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD03086176 InChI Key: VKFXHYRIHRTEIV-UHFFFAOYSA-N Synonym: 5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl PubChem CID: 346160 IUPAC Name: 5-phenylpyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	346160
CAS	10177-12-5
Molecular Weight (g/mol)	199.21
MDL Number	MFCD03086176
SMILES	OC(=O)C1=CN=CC(=C1)C1=CC=CC=C1
Synonym	5-phenylnicotinic acid,3-pyridinecarboxylic acid, 5-phenyl,5-phenyl-3-pyridinecarboxylic acid,3-phenyl-5-pyridinecarboxylic acid,5-phenylnicotinicacid,akos bar-0484,acmc-1bstf,3-carboxy-5-phenylpyridine,5-phenylnicotinic acid, 95+%,3-pyridinecarboxylicacid,5-phenyl
IUPAC Name	5-phenylpyridine-3-carboxylic acid
InChI Key	VKFXHYRIHRTEIV-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

820

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2-Amino-3-(trifluoromethyl)pyridine, 97%

CAS: 183610-70-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD04972538 InChI Key: YWOWJQMFMXHLQD-UHFFFAOYSA-N Synonym: 2-amino-3-trifluoromethyl pyridine,3-trifluoromethyl pyridin-2-amine,3-trifluoromethyl-2-pyridinamine,2-amino-3-trifluoromethylpyridine,3-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 3-trifluoromethyl,3-trifluoromethyl-2-pyridylamine,pubchem9819,acmc-1c6sx,ksc495e5p PubChem CID: 2760920 IUPAC Name: 3-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(C=CC=N1)C(F)(F)F

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Specifications

PubChem CID	2760920
CAS	183610-70-0
Molecular Weight (g/mol)	162.12
MDL Number	MFCD04972538
SMILES	NC1=C(C=CC=N1)C(F)(F)F
Synonym	2-amino-3-trifluoromethyl pyridine,3-trifluoromethyl pyridin-2-amine,3-trifluoromethyl-2-pyridinamine,2-amino-3-trifluoromethylpyridine,3-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 3-trifluoromethyl,3-trifluoromethyl-2-pyridylamine,pubchem9819,acmc-1c6sx,ksc495e5p
IUPAC Name	3-(trifluoromethyl)pyridin-2-amine
InChI Key	YWOWJQMFMXHLQD-UHFFFAOYSA-N
Molecular Formula	C6H5F3N2

821

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2-Chloro-4-iodopyridine, 98%

CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl

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Specifications

PubChem CID	1516511
CAS	153034-86-7
Molecular Weight (g/mol)	239.44
MDL Number	MFCD01861983
SMILES	C1=CN=C(C=C1I)Cl
Synonym	2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine
IUPAC Name	2-chloro-4-iodopyridine
InChI Key	KJKIPRQNFDUULB-UHFFFAOYSA-N
Molecular Formula	C5H3ClIN

822

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2,6-Dichloro-3-nitropyridine, 97%

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

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Specifications

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

823

6-Piperidinonicotinic acid, 97%, Thermo Scientific™

CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl PubChem CID: 2794761 SMILES: OC(=O)C1=CN=C(C=C1)N1CCCCC1

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Specifications

PubChem CID	2794761
CAS	120800-50-2
Molecular Weight (g/mol)	206.25
MDL Number	MFCD03791231
SMILES	OC(=O)C1=CN=C(C=C1)N1CCCCC1
Synonym	6-piperidin-1-yl nicotinic acid,6-piperidinonicotinic acid,6-piperidin-1-yl pyridine-3-carboxylic acid,6-piperidin-1-ylnicotinic acid,6-1-piperidinyl pyridine-3-carboxylic acid,acmc-20alxo,6-piperidin-1-yl nicotinicacid,6-piperidylpyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 6-1-piperidinyl
InChI Key	QLPWWMSKVYYSEY-UHFFFAOYSA-N
Molecular Formula	C11H14N2O2

824

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5-Amino-2-methylpyridine, 97%

CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1

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Specifications

PubChem CID	243313
CAS	3430-14-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00833389
SMILES	CC1=CC=C(N)C=N1
Synonym	5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine
IUPAC Name	6-methylpyridin-3-amine
InChI Key	UENBBJXGCWILBM-UHFFFAOYSA-N
Molecular Formula	C6H8N2

825

4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™

CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	2763359
CAS	871252-64-1
Molecular Weight (g/mol)	251.208
MDL Number	MFCD06797372
SMILES	C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde
InChI Key	SBXWMOPSHGIWEN-UHFFFAOYSA-N
Molecular Formula	C13H8F3NO

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