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

  • 2-ethoxy-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2,4-difluoro-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-naphthamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(naphthalen-1-yl)acetamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 4-(tert-butyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
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