2(3H)-Benzothiazolone,3-(2-chloroethyl)-

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Names

[ CAS No. ]:
22258-71-5

[ Name ]:
2(3H)-Benzothiazolone,3-(2-chloroethyl)-

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
355ºC at 760mmHg

[ Molecular Formula ]:
C9H8ClNOS

[ Molecular Weight ]:
213.68400

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
213.00200

[ PSA ]:
50.24000

[ LogP ]:
2.30180

[ Vapour Pressure ]:
3.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Chloroiodoethane
  • benzothiazolinone
  • 1-Bromo-2-chloroethane
  • 3-(2-hydroxyethyl)benzothiazol-2-one
  • Benzo[d]thiazol-2-amine
  • 2-Chloroethanol
  • N-methylbenzothiazol-2-amine
  • Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)

DownStream

  • 2-Benzothiazolinone,3,3'-[(phenylimino)diethylene]bis- (8CI)

Related Compounds

  • 2(3H)-Benzothiazolone,3-[2-(benzoyloxy)ethyl]-
  • 2(3H)-Benzothiazolone,3-(2-mercaptoethyl)-, oxime
  • 2(3H)-Benzothiazolone,3-[2-[[2-(2-thioxo-3(2H)-benzothiazolyl)ethyl]thio]ethyl]-
  • 2(3H)-Benzothiazolone,3-(2-propynyl)-(9CI)
  • 2(3H)-Benzothiazolone,3-[2-(acetyloxy)ethyl]-
  • Benzofuranone, 3-(2-chloroethyl)-3-phenyl-2(3H)-,
  • 2-[7-(4-bromophenyl)-3,8-dioxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-(2,5-difluorophenyl)acetamide
  • Bicyclo[2.2.2]oct-2-ene-2,3-dicarboxylic acid
  • Dihydro-3,3-diphenyl-2(3H)-furanimine
  • 3-[3-(methylsulfanyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-4-yl]-1-propanol
  • 5-(isopropoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-1H-pyrrol-2-yl]-3-methoxybenzamide
  • 3-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)ethyl]-6-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 1-(4-(4-(7-Chloro-4-methoxybenzo[d]thiazol-2-yl)piperazine-1-carbonyl)phenyl)ethanone
  • 3-phenyl-9-(2,2,6,6-tetramethylpiperidin-4-yl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 3-(4-methoxyphenyl)-9-(3-morpholinopropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
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