3-(CHLOROMETHYL)-2(3 H)-BENZOTHIAZOLONE

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Names

[ CAS No. ]:
73762-91-1

[ Name ]:
3-(CHLOROMETHYL)-2(3 H)-BENZOTHIAZOLONE

[Synonym ]:
3-(chloromethyl)-2-benzothiazolinone
3-chloromethyl-3H-benzothiazol-2-one
MFCD00796304
N-Chlormethyl-benzthiazolon
3-chloromethyl-2-(3H)benzothiazolone
3-Chlormethylbenzothiazolon

Chemical & Physical Properties

[ Melting Point ]:
101-104ºC(lit.)

[ Molecular Formula ]:
C8H6ClNOS

[ Molecular Weight ]:
199.65700

[ Exact Mass ]:
198.98600

[ PSA ]:
50.24000

[ LogP ]:
2.25930

Precursor & DownStream

Precursor

  • 3-(hydroxymethyl)-2-benzothiazolinone
  • 1,3,5-Triazine,hexahydro-1,3,5-triphenyl-
  • benzothiazolinone

DownStream

  • 3-METHYL-2(3H)-BENZOTHIAZOLONE
  • 2-(2-oxo-1,3-benzothiazol-3-yl)acetonitrile

Related Compounds

  • 3-(chloromethyl)-2,3-dihydrobenzofuran
  • 3-(chloromethyl)-2,3-dihydro-1H-inden-1-one
  • 4-Fluorobenzyl chloride-d4
  • 2(3H)-Benzothiazolone,4-chloro-7-methyl-(9CI)
  • 3-benzotriazin-4(3h)-one,3-(chloromethyl)-2
  • 4H-1-Benzothiopyran-4-one,3-(chloromethyl)-2-[3-(hydroxymethyl)-4-methylphenyl]-
  • 8-chloro-11-oxo-N-((tetrahydrofuran-2-yl)methyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxamide
  • ethyl 3-(8-chloro-11-oxo-2,3,4,11-tetrahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2-carboxamido)propanoate
  • N-(2-((8-chloro-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-2(11H)-yl)sulfonyl)-4-methylphenyl)acetamide
  • 8-chloro-2-(2-phenylbutanoyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(2-(3-fluorophenyl)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(thiophene-3-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-2-(2-(3-chloro-4-methoxyphenyl)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-chloro-N-(3-methoxybenzyl)-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxamide
  • 8-chloro-2-(1-methyl-1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • N-(4-(8-chloro-11-oxo-2,3,4,11-tetrahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2-carbonyl)phenyl)acetamide
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