Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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4,291 – 4,305 of 269,842 results

4,291

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3-Ethoxythiophene-2-carboxylic acid, 97%

CAS: 139926-23-1 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD00205205 InChI Key: FTKDCOINUAYGTC-UHFFFAOYSA-N PubChem CID: 2777652 IUPAC Name: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O

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PubChem CID	2777652
CAS	139926-23-1
Molecular Weight (g/mol)	172.198
MDL Number	MFCD00205205
SMILES	CCOC1=C(SC=C1)C(=O)O
IUPAC Name	3-ethoxythiophene-2-carboxylic acid
InChI Key	FTKDCOINUAYGTC-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

4,292

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5-Chloropyrazine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 36070-80-1 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD09033269 InChI Key: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonym: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d PubChem CID: 465472 IUPAC Name: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O

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PubChem CID	465472
CAS	36070-80-1
Molecular Weight (g/mol)	158.541
MDL Number	MFCD09033269
SMILES	C1=C(N=CC(=N1)Cl)C(=O)O
Synonym	5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d
IUPAC Name	5-chloropyrazine-2-carboxylic acid
InChI Key	FXJOTWLLDJYKAG-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O2

4,293

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2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile, 97%

CAS: 4651-91-6 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00128278 InChI Key: ADHVMGAFAKSNOM-UHFFFAOYSA-N Synonym: 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carbonitrile,2-amino-3-cyano-4,5,6,7-tetrahydrobenzo b thiophene,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro,2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carbonitrile,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carbonitryle,cambridge id 5130181,aminotetrahydrobenzothiophenecarbonitrile PubChem CID: 78382 IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile SMILES: C1CCC2=C(C1)C(=C(S2)N)C#N

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PubChem CID	78382
CAS	4651-91-6
Molecular Weight (g/mol)	178.253
MDL Number	MFCD00128278
SMILES	C1CCC2=C(C1)C(=C(S2)N)C#N
Synonym	2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carbonitrile,2-amino-3-cyano-4,5,6,7-tetrahydrobenzo b thiophene,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro,2-amino-4,5,6,7-tetrahydro-1-benzo b thiophene-3-carbonitrile,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carbonitryle,cambridge id 5130181,aminotetrahydrobenzothiophenecarbonitrile
IUPAC Name	2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
InChI Key	ADHVMGAFAKSNOM-UHFFFAOYSA-N
Molecular Formula	C9H10N2S

4,294

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2,5-Dimethylthiophene-3-boronic acid, 95%

CAS: 162607-23-0 Molecular Formula: C6H9BO2S Molecular Weight (g/mol): 156.01 MDL Number: MFCD09837620 InChI Key: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC Name: (2,5-dimethylthiophen-3-yl)boronic acid SMILES: CC1=CC(B(O)O)=C(C)S1

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PubChem CID	45588123
CAS	162607-23-0
Molecular Weight (g/mol)	156.01
MDL Number	MFCD09837620
SMILES	CC1=CC(B(O)O)=C(C)S1
Synonym	2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
IUPAC Name	(2,5-dimethylthiophen-3-yl)boronic acid
InChI Key	RFQHMNWNEOZRLK-UHFFFAOYSA-N
Molecular Formula	C6H9BO2S

4,295

6-Morpholinonicotinic acid, 95+%, Thermo Scientific™

CAS: 120800-52-4 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 InChI Key: XXDSDFLDYNISKD-UHFFFAOYSA-N Synonym: 6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl PubChem CID: 2776460 IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=C2)C(=O)O

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PubChem CID	2776460
CAS	120800-52-4
Molecular Weight (g/mol)	208.217
SMILES	C1COCCN1C2=NC=C(C=C2)C(=O)O
Synonym	6-morpholinonicotinic acid,6-morpholin-4-ylnicotinic acid,6-morpholin-4-yl pyridine-3-carboxylic acid,6-4-morpholinyl-3-pyridinecarboxylic acid,6-morpholin-4-yl-nicotinic acid,3-pyridinecarboxylic acid, 6-4-morpholinyl,6-morpholinopyridine-3-carboxylic acid,pubchem19467,acmc-209a8e,3-pyridinecarboxylicacid, 6-4-morpholinyl
IUPAC Name	6-morpholin-4-ylpyridine-3-carboxylic acid
InChI Key	XXDSDFLDYNISKD-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

4,296

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4-Vinylpyridine, 95%, stabilized

CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1

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PubChem CID	7502
CAS	100-43-6
Molecular Weight (g/mol)	105.14
MDL Number	MFCD00006447
SMILES	C=CC1=CC=NC=C1
Synonym	4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine
IUPAC Name	4-ethenylpyridine
InChI Key	KFDVPJUYSDEJTH-UHFFFAOYSA-N
Molecular Formula	C7H7N

4,297

N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 1031843-28-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD11109322 InChI Key: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

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PubChem CID	33589464
CAS	1031843-28-3
Molecular Weight (g/mol)	202.257
MDL Number	MFCD11109322
SMILES	CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Synonym	n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine
IUPAC Name	N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine
InChI Key	XCBYKJIAOCVNGY-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

4,298

4-(1H-Pyrazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 17635-45-9 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00626298 InChI Key: CSFIQHZIFKIQNO-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole PubChem CID: 594274 IUPAC Name: 4-pyrazol-1-ylaniline SMILES: C1=CN(N=C1)C2=CC=C(C=C2)N

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PubChem CID	594274
CAS	17635-45-9
Molecular Weight (g/mol)	159.192
MDL Number	MFCD00626298
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)N
Synonym	4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole
IUPAC Name	4-pyrazol-1-ylaniline
InChI Key	CSFIQHZIFKIQNO-UHFFFAOYSA-N
Molecular Formula	C9H9N3

4,299

5-Bromo-1,2-dimethyl-1H-imidazole, ≥97%, Thermo Scientific™

CAS: 24134-09-6 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.03 MDL Number: MFCD06659905 InChI Key: WIRCWIXZNDCIST-UHFFFAOYSA-N Synonym: 5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl PubChem CID: 7204879 IUPAC Name: 5-bromo-1,2-dimethylimidazole SMILES: CN1C(C)=NC=C1Br

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PubChem CID	7204879
CAS	24134-09-6
Molecular Weight (g/mol)	175.03
MDL Number	MFCD06659905
SMILES	CN1C(C)=NC=C1Br
Synonym	5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl
IUPAC Name	5-bromo-1,2-dimethylimidazole
InChI Key	WIRCWIXZNDCIST-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2

4,300

1,2-Dimethyl-1H-imidazole-5-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 24134-12-1 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06589827 InChI Key: XEMFQOKIINBGDI-UHFFFAOYSA-N PubChem CID: 3159610 IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde SMILES: CC1=NC=C(N1C)C=O

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PubChem CID	3159610
CAS	24134-12-1
Molecular Weight (g/mol)	124.143
MDL Number	MFCD06589827
SMILES	CC1=NC=C(N1C)C=O
IUPAC Name	2,3-dimethylimidazole-4-carbaldehyde
InChI Key	XEMFQOKIINBGDI-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

4,301

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

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PubChem CID	2795455
CAS	501945-71-7
Molecular Weight (g/mol)	260.16
MDL Number	MFCD05664405
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Synonym	2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
IUPAC Name	2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YFTHTJAPODJVSL-UHFFFAOYSA-N
Molecular Formula	C14H17BO2S

4,302

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2-Amino-4,6-dimethylpyrimidine, 98%

CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1

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PubChem CID	13021
CAS	767-15-7
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00006102
SMILES	CC1=CC(C)=NC(N)=N1
Synonym	2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine
IUPAC Name	4,6-dimethylpyrimidin-2-amine
InChI Key	IDQNBVFPZMCDDN-UHFFFAOYSA-N
Molecular Formula	C6H9N3

4,303

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5-Aminopyridine-2-carboxylic acid, 95%

CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O

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PubChem CID	4179726
CAS	24242-20-4
Molecular Weight (g/mol)	138.126
MDL Number	MFCD02684600
SMILES	C1=CC(=NC=C1N)C(=O)O
Synonym	5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n
IUPAC Name	5-aminopyridine-2-carboxylic acid
InChI Key	WDJARUKOMOGTHA-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

4,304

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1-Ethyl-3-methylimidazolium chloride, 98+%

CAS: 65039-09-0 Molecular Formula: C6H11ClN2 Molecular Weight (g/mol): 146.62 MDL Number: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 SMILES: [Cl-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734160
CAS	65039-09-0
Molecular Weight (g/mol)	146.62
ChEBI	CHEBI:61327
MDL Number	MFCD00074843
SMILES	[Cl-].CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
InChI Key	BMQZYMYBQZGEEY-UHFFFAOYSA-M
Molecular Formula	C6H11ClN2

4,305

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4-Fluoro-2-methylpyridine, 96%

CAS: 766-16-5 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD04114145 InChI Key: LEJYGRVERQVBLB-UHFFFAOYSA-N Synonym: 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine PubChem CID: 2762819 IUPAC Name: 4-fluoro-2-methylpyridine SMILES: CC1=NC=CC(=C1)F

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Specifications

PubChem CID	2762819
CAS	766-16-5
Molecular Weight (g/mol)	111.119
MDL Number	MFCD04114145
SMILES	CC1=NC=CC(=C1)F
Synonym	4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine
IUPAC Name	4-fluoro-2-methylpyridine
InChI Key	LEJYGRVERQVBLB-UHFFFAOYSA-N
Molecular Formula	C6H6FN

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