Phenothiazin-3-ol, 8-chloro-

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Names

[ CAS No. ]:
2002-32-6

[ Name ]:
Phenothiazin-3-ol, 8-chloro-

[Synonym ]:
10H-Phenothiazin-3-ol, 8-chloro-
10H-Phenothiazin-3-ol,8-chloro
2-Chlor-7-hydroxy-phenthiazin
2-Chlor-7-hydroxyphenothiazin
Phenothiazin-3-ol, 8-chloro-
8-Chloro-phenothiazin-3-ol
8-chlor-10H-phenothiazin-3-ol
8-Chloro-10H-phenothiazin-3-ol
2-Chloro-7-hydroxyphenothiazine
8-Chlor-phenothiazin-3-ol
Phenothiazin-3-ol,8-chloro

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
466.9±45.0 °C at 760 mmHg

[ Melting Point ]:
205-210ºC (dec.)

[ Molecular Formula ]:
C12H8ClNOS

[ Molecular Weight ]:
249.716

[ Flash Point ]:
236.2±28.7 °C

[ Exact Mass ]:
249.001511

[ PSA ]:
57.56000

[ LogP ]:
4.44

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.714

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenothiazine, 2-chloro-7-methoxy-
  • 2-Chlorophenothiazine
  • 3H-Phenothiazin-3-one,8-chloro-
  • 3-chloro-N-(4-methoxyphenyl)aniline

DownStream

  • 7-Hydroxy Prochlorperazine
  • 10H-Phenothiazine,2-chloro-7-(1-methylethoxy)-
  • 10H-Phenothiazin-3-ol,8-chloro-10-[3-(dimethylamino)propyl]-
  • Phenothiazine, 2-chloro-7-methoxy-
  • 8-chloro-10-(3-piperazin-1-ylpropyl)phenothiazin-3-ol

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
  • 10H-Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, hydrochloride (1:1)
  • 10H-Phenothiazin-3-ol,8-chloro-10-[3-(dimethylamino)propyl]-
  • 8-chloro-10-(3-piperazin-1-ylpropyl)phenothiazin-3-ol
  • 8-Chloro-10-[3-(methylamino)propyl]-2-methoxy-10H-phenothiazin-3-ol
  • 8-Chloro-10-(3-aminopropyl)-10H-phenothiazin-3-ol
  • 4-Hydroxy-5-methoxy-4'-(1-methylethoxy)[1,1'-biphenyl]-3-carboxaldehyde
  • 5-(3-Furanyl)-2-hydroxy-3-(trifluoromethyl)benzaldehyde
  • 5-Fluoro-4-hydroxy-4'-(4-morpholinylcarbonyl)[1,1'-biphenyl]-3-carboxaldehyde
  • 3-Hydroxy-4-(4-morpholinylmethyl)-2-naphthalenecarboxaldehyde
  • 3-Fluoro-2-hydroxy-5-(6-methoxy-3-pyridinyl)benzaldehyde
  • 3'-Chloro-4'-ethoxy-4-hydroxy-5-methoxy[1,1'-biphenyl]-3-carboxaldehyde
  • 3-Formyl-2-hydroxy-4-(5-pyrimidinyl)benzoic acid
  • 3-Hydroxy-2-methyl-4-quinolinemethanol
  • Benzamide, 4-(5-formyl-6-hydroxy-2-naphthalenyl)-N,N-dimethyl-
  • 2-(5-Bromo-2-hydroxy-3-methoxyphenyl)-5-thiazolidinecarboxylic acid
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