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

Suppliers

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-Iodo-4-nitrophenyl)methanamine
  • 3-[2-(3-Ethyl-4-methoxyphenyl)ethoxy]benzenamine
  • Polanrazine A
  • benzyl N-[2-(4-bromophenyl)-2-methylpropyl]carbamate
  • benzyl N-{1-[(4-bromophenyl)methyl]cyclopropyl}carbamate
  • Tert-butyl 3-(trifluoroacetyl)azetidine-1-carboxylate
  • (R)-(2,2-dimethyl-1,3-dioxolan-4-yl)diphenylmethanol
  • 1-tert-Butyl 2-cyclopentyl (2S)-piperazine-1,2-dicarboxylate
  • butyl 6-bromo-2-(tetrahydropyran-4-ylamino)pyrimidine-4-carboxylate
  • (3S)-3-amino-3-(2-fluoro-4-methylphenyl)propanoic acid
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