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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5,701 – 5,715 of 270,238 results

5,701

6-Chloropyrazine-2-carboxylic Acid 96.0+%, TCI America™

CAS: 23688-89-3 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00837871 InChI Key: KGGYMBKTQCLOTE-UHFFFAOYSA-N Synonym: 6-chloro-pyrazine-2-carboxylic acid,6-chloro-2-pyrazinecarboxylic acid,2-carboxy-6-chloropyrazine,2-chloro-6-carboxypyrazine,pyrazinecarboxylic acid, 6-chloro,2-pyrazinecarboxylic acid, 6-chloro,6-chloropyrazine-2-carboxylicacid,6-chloro-pyrazine-2-carboxylicacid,pubchem16687,6-chloro-2-pyrazinoic acid PubChem CID: 14500875 IUPAC Name: 6-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=C(C=N1)Cl)C(=O)O

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Specifications

PubChem CID	14500875
CAS	23688-89-3
Molecular Weight (g/mol)	158.541
MDL Number	MFCD00837871
SMILES	C1=C(N=C(C=N1)Cl)C(=O)O
Synonym	6-chloro-pyrazine-2-carboxylic acid,6-chloro-2-pyrazinecarboxylic acid,2-carboxy-6-chloropyrazine,2-chloro-6-carboxypyrazine,pyrazinecarboxylic acid, 6-chloro,2-pyrazinecarboxylic acid, 6-chloro,6-chloropyrazine-2-carboxylicacid,6-chloro-pyrazine-2-carboxylicacid,pubchem16687,6-chloro-2-pyrazinoic acid
IUPAC Name	6-chloropyrazine-2-carboxylic acid
InChI Key	KGGYMBKTQCLOTE-UHFFFAOYSA-N
Molecular Formula	C5H3ClN2O2

5,702

(-)-Corey Lactone 4-Phenylbenzoate 98.0+%, TCI America™

CAS: 31752-99-5 Molecular Formula: C21H20O5 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00078077 InChI Key: SZJVIFMPKWMGSX-AKHDSKFASA-N Synonym: corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate PubChem CID: 2724295 IUPAC Name: (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate SMILES: OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	2724295
CAS	31752-99-5
Molecular Weight (g/mol)	352.39
MDL Number	MFCD00078077
SMILES	OC[C@H]1[C@@H](C[C@@H]2OC(=O)C[C@H]12)OC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	corey lactone 4-phenylbenzoate,--corey lactone 4-phenylbenzoate alcohol,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl biphenyl-4-carboxylate,--corey lactone 5-4-phenylbenzoate,--corey lactone 4-phenylbenzoate,--corey lactone, 4-phenylbenzoate alcohol,corey lactone p-phenylbenzoate alcohol,3ar,4s,5r,6as-1,1'-biphenyl-4-carboxylic acid, hexahydro-4-methoxymethyl-2-oxo-2h-cyclopentafuran-5-yl ester,3ar,4s,5r,6as-4-hydroxymethyl-2-oxohexahydro-2h-cyclopenta b furan-5-yl 1,1'-biphenyl-4-carboxylate,3ar,4s,5r,6as-4-hydroxymethyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta b furan-5-yl 4-phenylbenzoate
IUPAC Name	(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate
InChI Key	SZJVIFMPKWMGSX-AKHDSKFASA-N
Molecular Formula	C21H20O5

5,703

2-(Chloromethyl)-1,2-epoxypropane 98.0+%, TCI America™

CAS: 598-09-4 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00052487 InChI Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC Name: 2-(chloromethyl)-2-methyloxirane SMILES: CC1(CO1)CCl

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Specifications

PubChem CID	95220
CAS	598-09-4
Molecular Weight (g/mol)	106.549
MDL Number	MFCD00052487
SMILES	CC1(CO1)CCl
Synonym	2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b
IUPAC Name	2-(chloromethyl)-2-methyloxirane
InChI Key	VVHFXJOCUKBZFS-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

5,704

(-)-Cytisine 98.0+%, TCI America™

CAS: 485-35-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00136048 InChI Key: ANJTVLIZGCUXLD-DTWKUNHWSA-N Synonym: cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine PubChem CID: 10235 ChEBI: CHEBI:4055 SMILES: C1C2CNCC1C3=CC=CC(=O)N3C2

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Specifications

PubChem CID	10235
CAS	485-35-8
Molecular Weight (g/mol)	190.246
ChEBI	CHEBI:4055
MDL Number	MFCD00136048
SMILES	C1C2CNCC1C3=CC=CC(=O)N3C2
Synonym	cytisine,baptitoxine,sophorine,--cytisine,laburnin,baptitoxin,tabex,cytiton,cytitone,ulexine
InChI Key	ANJTVLIZGCUXLD-DTWKUNHWSA-N
Molecular Formula	C11H14N2O

5,705

4'-Chloro-2,2':6',2″-terpyridine 98.0+%, TCI America™

CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 IUPAC Name: 4-chloro-6-(pyridin-2-yl)-2,2'-bipyridine SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1

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Specifications

PubChem CID	667748
CAS	128143-89-5
Molecular Weight (g/mol)	267.72
MDL Number	MFCD00191930
SMILES	ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
Synonym	4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine
IUPAC Name	4-chloro-6-(pyridin-2-yl)-2,2'-bipyridine
InChI Key	AHEMFMCEBIJRMU-UHFFFAOYSA-N
Molecular Formula	C15H10ClN3

5,706

6-Chloro-2-iodo-3-hydroxypyridine 98.0+%, TCI America™

CAS: 188057-26-3 Molecular Formula: C5H3ClINO Molecular Weight (g/mol): 255.439 MDL Number: MFCD07636749 InChI Key: FWIMPBYPMQSSCD-UHFFFAOYSA-N PubChem CID: 23433158 IUPAC Name: 6-chloro-2-iodopyridin-3-ol SMILES: C1=CC(=NC(=C1O)I)Cl

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Specifications

PubChem CID	23433158
CAS	188057-26-3
Molecular Weight (g/mol)	255.439
MDL Number	MFCD07636749
SMILES	C1=CC(=NC(=C1O)I)Cl
IUPAC Name	6-chloro-2-iodopyridin-3-ol
InChI Key	FWIMPBYPMQSSCD-UHFFFAOYSA-N
Molecular Formula	C5H3ClINO

5,707

Glycidyl Phenyl Ether 99.0+%, TCI America™

CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC Name: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1

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Specifications

PubChem CID	31217
CAS	122-60-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:82367
MDL Number	MFCD00005133,MFCD31699959
SMILES	C(OC1=CC=CC=C1)C1CO1
Synonym	glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl
IUPAC Name	2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula	C9H10O2

5,708

6-Chloro-4-quinolinol 98.0+%, TCI America™

CAS: 23432-43-1 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00024011 InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxyquinoline PubChem CID: 220929 IUPAC Name: 6-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2

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Specifications

PubChem CID	220929
CAS	23432-43-1
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00024011
SMILES	C1=CC2=C(C=C1Cl)C(=O)C=CN2
Synonym	6-Chloro-4-hydroxyquinoline
IUPAC Name	6-chloro-1H-quinolin-4-one
InChI Key	XXGUQCVVGPZTPF-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

5,709

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 865186-94-3 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD06798284 InChI Key: WCKBNAJTZUVHPD-UHFFFAOYSA-N Synonym: 5-chloropyridine-3-boronic acid pinacol ester,3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-chloropyridine-5-boronic acid pinacol ester,3-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,5-chloropyridine-3-boronic acid, pinacol ester,5-chloropyridin-3-ylboronic acid pinacol ester,pubchem21018,abbypharma ap-12-5241 PubChem CID: 23157866 IUPAC Name: 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)Cl

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Specifications

PubChem CID	23157866
CAS	865186-94-3
Molecular Weight (g/mol)	239.506
MDL Number	MFCD06798284
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)Cl
Synonym	5-chloropyridine-3-boronic acid pinacol ester,3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-chloropyridine-5-boronic acid pinacol ester,3-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 3-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,5-chloropyridine-3-boronic acid, pinacol ester,5-chloropyridin-3-ylboronic acid pinacol ester,pubchem21018,abbypharma ap-12-5241
IUPAC Name	3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	WCKBNAJTZUVHPD-UHFFFAOYSA-N
Molecular Formula	C11H15BClNO2

5,710

6-Chloroimidazo[1,2-a]pyridine 98.0+%, TCI America™

CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl

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Specifications

PubChem CID	2764328
CAS	6188-25-6
Molecular Weight (g/mol)	152.581
MDL Number	MFCD05663807
SMILES	C1=CC2=NC=CN2C=C1Cl
Synonym	6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine
IUPAC Name	6-chloroimidazo[1,2-a]pyridine
InChI Key	XQEGYCZJSVFGEE-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2

5,711

Glycyl-L-tryptophan Hydrate 98.0+%, TCI America™

CAS: 2390-74-1 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.28 MDL Number: MFCD00180733 InChI Key: AJHCSUXXECOXOY-UHFFFAOYNA-N Synonym: H-Gly-Trp-OH PubChem CID: 92181 ChEBI: CHEBI:73921 IUPAC Name: 2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid SMILES: NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	92181
CAS	2390-74-1
Molecular Weight (g/mol)	261.28
ChEBI	CHEBI:73921
MDL Number	MFCD00180733
SMILES	NCC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	H-Gly-Trp-OH
IUPAC Name	2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoic acid
InChI Key	AJHCSUXXECOXOY-UHFFFAOYNA-N
Molecular Formula	C13H15N3O3

5,712

Glycoluril 98.0+%, TCI America™

CAS: 496-46-8 Molecular Formula: C4H6N4O2 Molecular Weight (g/mol): 142.118 MDL Number: MFCD00005539 InChI Key: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC Name: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione SMILES: C12C(NC(=O)N1)NC(=O)N2

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Specifications

PubChem CID	62347
CAS	496-46-8
Molecular Weight (g/mol)	142.118
ChEBI	CHEBI:42946
MDL Number	MFCD00005539
SMILES	C12C(NC(=O)N1)NC(=O)N2
Synonym	glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene
IUPAC Name	1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione
InChI Key	VPVSTMAPERLKKM-UHFFFAOYSA-N
Molecular Formula	C4H6N4O2

5,713

Ganciclovir Hydrate 98.0+%, TCI America™

CAS: 82410-32-0 Molecular Formula: C9H13N5O4 Molecular Weight (g/mol): 255.234 MDL Number: MFCD00870588 InChI Key: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

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Specifications

PubChem CID	3454
CAS	82410-32-0
Molecular Weight (g/mol)	255.234
ChEBI	CHEBI:465284
MDL Number	MFCD00870588
SMILES	C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Synonym	ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
IUPAC Name	2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one
InChI Key	IRSCQMHQWWYFCW-UHFFFAOYSA-N
Molecular Formula	C9H13N5O4

5,714

Glycopyrrolate 98.0+%, TCI America™

CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M Synonym: 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide PubChem CID: 11693 IUPAC Name: 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	11693
CAS	596-51-0
Molecular Weight (g/mol)	398.34
MDL Number	MFCD00072137
SMILES	[Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
Synonym	3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide
IUPAC Name	3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide
InChI Key	VPNYRYCIDCJBOM-UHFFFAOYNA-M
Molecular Formula	C19H28BrNO3

5,715

4-Chloro-3-fluoropyridine 95.0+%, TCI America™

CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1

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Specifications

PubChem CID	3852429
CAS	2546-56-7
Molecular Weight (g/mol)	131.53
MDL Number	MFCD03453233
SMILES	FC1=C(Cl)C=CN=C1
Synonym	pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine
IUPAC Name	4-chloro-3-fluoropyridine
InChI Key	BEQUUSCRAKEKQM-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

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