2-(chloromethylsulfanyl)-1,3-benzothiazole

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Names

[ CAS No. ]:
28908-00-1

[ Name ]:
2-(chloromethylsulfanyl)-1,3-benzothiazole

[Synonym ]:
EINECS 249-306-8
chloromethylsulfanyl-benzothiazole
2-chloromethylsulfanyl-benzothiazole

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
321.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H6ClNS2

[ Molecular Weight ]:
215.72300

[ Flash Point ]:
148.4ºC

[ Exact Mass ]:
214.96300

[ PSA ]:
66.43000

[ LogP ]:
3.58470

[ Vapour Pressure ]:
0.000549mmHg at 25°C

[ Index of Refraction ]:
1.701

Synthetic Route

Precursor & DownStream

Precursor

  • Bromochloromethane
  • 2-Mercaptobenzothiazole
  • 2-Methylmercaptobenzothiazole

DownStream

  • 2-(Thiocyanatomethylthio)benzothiazole
  • 2-(chloromethylsulfonyl)-1,3-benzothiazole

Related Compounds

  • 5-chloro-2-(chloromethylsulfanyl)-1,3-benzothiazole
  • 2-(chloromethylsulfanyl)-6-ethoxy-benzothiazole
  • 2-(Chloromethyl)Benzothiazole
  • 2-benzhydryl-1,3-benzothiazole
  • 2-cyclopentyl-1,3-benzothiazole
  • 2-phenylsulfanyl-1,3-benzothiazole
  • 4-bromo-N-(2-morpholino-2-(naphthalen-1-yl)ethyl)benzamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-(dimethylamino)-2-phenylethyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(2-(dimethylamino)-2-phenylethyl)oxalamide
  • N1-(2-(dimethylamino)-2-phenylethyl)-N2-(2-methylquinolin-4-yl)oxalamide
  • N1-(2-(dimethylamino)-2-phenylethyl)-N2-(4-methyl-2-nitrophenyl)oxalamide
  • N1-cyclopentyl-N2-(2-(dimethylamino)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-N2-(3,5-dimethylphenyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(dimethylamino)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(2-(dimethylamino)-2-(furan-2-yl)ethyl)-N2-(4-ethoxyphenyl)oxalamide
  • N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-N'-[3-(methylsulfanyl)phenyl]ethanediamide
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