PHENOTHIAZINE-10-ACETYL CHLORIDE

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Names

[ CAS No. ]:
158502-05-7

[ Name ]:
PHENOTHIAZINE-10-ACETYL CHLORIDE

[Synonym ]:
phenothiazino-10-acetyl chloride

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
409.5ºC at 760mmHg

[ Molecular Formula ]:
C14H10ClNOS

[ Molecular Weight ]:
275.75300

[ Flash Point ]:
201.5ºC

[ Exact Mass ]:
275.01700

[ PSA ]:
45.61000

[ LogP ]:
4.11970

[ Vapour Pressure ]:
6.44E-07mmHg at 25°C

[ Index of Refraction ]:
1.663

Synthetic Route

Precursor & DownStream

Precursor

  • 10H-Phenothiazin-10-ylacetic acid
  • Phenothiazine

DownStream


Related Compounds

  • 10-acetyl-4-chloro-phenothiazine
  • 10-acetyl-2-ethyl-10H-phenothiazine
  • 10-acetyl-4-trifluoromethyl-10H-phenothiazine
  • 10H-phenoxazine ion
  • 1-(1-nitrophenothiazin-10-yl)ethanone
  • 10-acetyl-2,3,4,4a,10,10a-hexahydro-1H-phenothiazine
  • 2-((1-Methyl-1H-pyrazol-5-yl)oxy)acetic acid
  • 2-Methyl-3-(1h-1,2,3,4-tetrazol-5-yl)propanoic acid
  • 6-fluoro-5-methoxy-2,3-dihydro-1H-indole
  • 5-Fluoro-1,2,3,4-tetrahydroisoquinolin-8-ol
  • 1,1-dioxothietane-3-carbaldehyde
  • N-[cyano(2-fluorophenyl)methyl]-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
  • Ethyl 6-(4-fluorophenyl)-2-oxo-4-(thiophen-3-yl)cyclohex-3-ene-1-carboxylate
  • 7-bromo-5-chloro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
  • (S)-6-Chloro-N-[1-(4-fluorophenyl)ethyl]-4-(1-methyl-1H-pyrazol-4-yl)pyridine-2-amine
  • 2,6-Dichloro-4-(1-{[2-(trimethylsilyl)ethoxy)methyl}-1H-pyrazol-4-yl)pyridine
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