4-CHLOROPHENOTHIAZINE

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Names

[ CAS No. ]:
7369-69-9

[ Name ]:
4-CHLOROPHENOTHIAZINE

[Synonym ]:
4-Chlorophenothiazine
4-Chlor-phenothiazin

Chemical & Physical Properties

[ Density]:
1.346g/cm3

[ Boiling Point ]:
382.6ºC at 760 mmHg

[ Melting Point ]:
116-117 °C

[ Molecular Formula ]:
C12H8ClNS

[ Molecular Weight ]:
233.71700

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
233.00700

[ PSA ]:
37.33000

[ LogP ]:
4.68620

[ Index of Refraction ]:
1.68

Safety Information

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorodiphenylamine
  • 1,3-dichloro-2-(2-nitro-phenylsulfanyl)-benzene

DownStream

  • 4-chloro-10H-phenothiazine 5,5-dioxide

Related Compounds

  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-chlorooxolan-3-ol,formic acid
  • 4-amino-N-(1-phenylcyclopentyl)benzamide
  • (4-nitrophenyl)methyl 9,10-dipropoxyanthracene-2-sulfonate
  • 4-bromo-4-methylpent-2-enoyl chloride
  • Methyl 2-amino-2-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclopropyl]acetate
  • 2-Chloro-1-(2-chloroquinolin-3-yl)ethan-1-ol
  • 1-[4-Methyl-5-(oxiran-2-yl)-1,3-thiazol-2-yl]piperidine
  • 3-Amino-3-{pyrazolo[1,5-a]pyrimidin-2-yl}cyclobutan-1-ol
  • 1-[1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropyl]ethan-1-ol
  • (2S)-1-(2-bromo-6-methoxyphenyl)propan-2-ol
  • 3-nitro-4-[(oxiran-2-yl)methyl]-1H-pyrazole
  • 2-[1-(2,6-Dimethylphenyl)cyclopropyl]propan-2-amine
  • [1-(2-Fluoropyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[1-amino-3-(2-chloro-6-methylpyrimidin-4-yl)propan-2-yl]carbamate
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