1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone

Names

[ CAS No. ]:
136776-26-6

[ Name ]:
1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone

[Synonym ]:
10H-Phenothiazine,10-((2,4,6-tribromophenoxy)acetyl)
10-((2,4,6-Tribromophenoxy)acetyl)-10H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
675.3ºC at 760mmHg

[ Molecular Formula ]:
C20H12Br3NO2S

[ Molecular Weight ]:
570.09200

[ Flash Point ]:
362.2ºC

[ Exact Mass ]:
566.81400

[ PSA ]:
54.84000

[ LogP ]:
7.24740

[ Vapour Pressure ]:
4.27E-18mmHg at 25°C

[ Index of Refraction ]:
1.712

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenothiazine
  • 2,4,6-tribromophenoxyacetyl chloride
  • Acetic acid,2-(2,4,6-tribromophenoxy)-

DownStream

Related Compounds

  • 1-((Cyclopropylmethyl)amino)-3-phenoxypropan-2-ol
  • 2-(Acetylamino)-4-chlorophenyl 2,3,5,6-tetramethylbenzenesulfonate
  • 4-Chloro-3,5-dimethylphenyl 2,4,5-trimethylbenzenesulfonate
  • 4-Chloro-3,5-dimethylphenyl 4-methoxynaphthalene-1-sulfonate
  • 4-Chloro-3,5-dimethylphenyl 6-ethoxynaphthalene-2-sulfonate
  • 4-Chloro-3,5-dimethylphenyl 6-methoxynaphthalene-2-sulfonate
  • 4-Methyl-1-[(3-methyl-4-propoxyphenyl)sulfonyl]piperidine
  • 5-Chloro-8-quinolyl 4-(tert-butyl)benzenesulfonate
  • 1-(2,5-Dichloro-4-ethoxybenzenesulfonyl)-4-methylpiperidine
  • 12,6'-Dioctanoyl Ginsenoside Rh2
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