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

  • 2-(4-chloro-2-methylphenoxy)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)acetamide
  • 2-(4-bromophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-methoxybenzyl)acetamide
  • 2-(2,6-Dichlorophenyl)ethane-1-sulfonamide
  • 1-(2-oxopropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
  • 1-(Trifluoromethoxy)-2-[[tris(1-methylethyl)silyl]oxy]benzene
  • 3-ethoxy-N2-(6-methylpyridin-2-yl)pyridine-2,5-diamine
  • (3-Azidopropyl)dimethylamine
  • 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
  • 2-Bromo-2-methyl-1-(2-methyl-1H-indol-3-yl)-1-propanone
  • 1-((tert-Butyldimethylsilyl)oxy)cyclohexane-1-carbaldehyde
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