1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone

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Names

[ CAS No. ]:
58754-72-6

[ Name ]:
1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone

[Synonym ]:
2-chloroacetyl-10-phenoxyacetyl-10H-phenothiazine
2-Chloracetyl-10-phenoxyacetylphenothiazin

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
695ºC at 760 mmHg

[ Molecular Formula ]:
C22H16ClNO3S

[ Molecular Weight ]:
409.88500

[ Flash Point ]:
374.1ºC

[ Exact Mass ]:
409.05400

[ PSA ]:
71.91000

[ LogP ]:
5.38140

[ Index of Refraction ]:
1.666

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-1-(10H-phenothiazin-2-yl)ethanone
  • Phenoxyacetyl chloride

DownStream

Related Compounds

  • 3-(1-Chloroethyl)-5-phenyl-1,2,4-oxadiazole
  • (S)-3-(2-(Trifluoromethoxy)benzyl)piperazin-2-one
  • 3-(3-Methylpiperidin-4-yl)benzoic acid
  • 3-Amino-1-(propan-2-yl)pyrrolidine-2,5-dione hydrochloride
  • (3S,4aS)-3,4a-Dimethyl-2,3,4,4a,5,6,7,8-octahydroquinoline
  • 2-Bromo-6-(chloromethyl)isonicotinaldehyde
  • (2S,6S)-2-methyl-6-(2-oxopropyl)cyclohexan-1-one
  • N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(2-oxa-6-azaspiro[3.3]hept-6-yl)propoxy]-4-quinazolinamine
  • 6-(Piperidin-1-ylmethyl)pyridin-3-amine
  • Tert-butyl (2-((7-bromochroman-4-yl)amino)ethyl)carbamate
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