2-(chloromethylsulfanyl)quinoline

Names

[ CAS No. ]:
62601-19-8

[ Name ]:
2-(chloromethylsulfanyl)quinoline

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
337ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈ClNS

[ Molecular Weight ]:
209.69500

[ Flash Point ]:
157.6ºC

[ Exact Mass ]:
209.00700

[ PSA ]:
38.19000

[ LogP ]:
3.52320

[ Index of Refraction ]:
1.672

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(chloromethylsulfanyl)butan-2-ylbenzene
2-(chloromethylsulfanyl)-1,3-benzothiazole
2-(chloromethylsulfanyl)thiophene
2-(chloromethylsulfanyl)propan-2-ylbenzene
2-(chloromethylsulfanyl)-6-ethoxy-benzothiazole
2-(quinoline-2-carbonylamino)acetic acid
4-(4-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-1H-imidazol-1-yl)benzonitrile
2-((3,4-dimethoxyphenyl)amino)-N-phenylpyridine-3-sulfonamide
N-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)butanamide
2-(4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)-N-(4-phenoxyphenyl)acetamide
5-Bromo-2-cyclohexyl-1,3-thiazole
5-(1-(Ethylsulfonyl)azetidin-3-yl)-3-(pyridin-4-yl)-1,2,4-oxadiazole
N-[3-(methylsulfanyl)phenyl]-2-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-3-yl)acetamide
N-(4-chlorobenzyl)-2-(4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)acetamide
N-(furan-2-ylmethyl)-2-phenyl-2-(1H-pyrrol-1-yl)acetamide
N-(furan-2-ylmethyl)-4-(1H-pyrrol-1-yl)butanamide

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