Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)-

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Names

[ CAS No. ]:
51043-53-9

[ Name ]:
Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)-

[Synonym ]:
1-Bromoacetylphenothiazine
1-Bromacetyl-phenothiazin

Chemical & Physical Properties

[ Density]:
1.552g/cm3

[ Boiling Point ]:
479.8ºC at 760mmHg

[ Molecular Formula ]:
C14H10BrNOS

[ Molecular Weight ]:
320.20400

[ Flash Point ]:
244ºC

[ Exact Mass ]:
318.96700

[ PSA ]:
54.40000

[ LogP ]:
4.61040

[ Index of Refraction ]:
1.685

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane

DownStream


Related Compounds

  • Ethanone, 2-bromo-1-(1-cyclohexen-1-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1,2,4-thiadiazol-5-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-imidazol-2-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)
  • Ethanone,2-bromo-1-(1,5-dimethyl-1H-imidazol-4-yl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine