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
  • 1-Ethyl-4-((4-(piperazin-1-yl)pyridin-3-yl)sulfonyl)piperazine
  • 3-((4-Ethylpiperazin-1-yl)sulfonyl)pyridine-4-thiol
  • 2-(2-((tert-Butylamino)methyl)-4-chlorophenoxy)acetic acid
  • Bionectriol C
  • Tricyclo(7.3.3.15,11)heptasiloxane-3,7,14-triol, 1,3,5,7,9,11,14-heptakis(2,4,4-trimethylpentyl)-
  • tert-Butyl 4-((4-aminopyridin-3-yl)sulfonyl)piperazine-1-carboxylate
  • 2-Methoxy-N-((2-(methylthio)pyrimidin-5-yl)methyl)ethanamine
  • 2-(3-((Isobutylamino)methyl)-1H-indol-1-yl)acetic acid
  • 2-(3-(((Furan-2-ylmethyl)amino)methyl)-1H-indol-1-yl)acetic acid
  • 2-(3-(((Pyridin-2-ylmethyl)amino)methyl)-1H-indol-1-yl)acetic acid
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