10H-Phenoxazine,10-(2-chloroethyl)-

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Names

[ CAS No. ]:
92290-66-9

[ Name ]:
10H-Phenoxazine,10-(2-chloroethyl)-

[Synonym ]:
10-<2-Chlorethyl>-phenoxazin

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
367.5ºC at 760mmHg

[ Molecular Formula ]:
C14H12ClNO

[ Molecular Weight ]:
245.70400

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
245.06100

[ PSA ]:
12.47000

[ LogP ]:
4.23420

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • Phenoxazine
  • β-Chloroethyl p-toluenesulfonate

DownStream


Related Compounds

  • 10H-Phenothiazine,10-(2-chloroethyl)-2-(trifluoromethyl)-
  • 10H-Phenothiazine,10-(2-chloroethyl)-
  • 10H-Phenoxazine-10-ethanol
  • 10H-Phenoxazine-10-propanamine,N,N-dimethyl-
  • 2-dimethylamino-10-(2-chloroethyl)phenazinium chloride
  • 2-chloro-10H-phenoxazine-10-carboxaldehyde
  • (2S,3R)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxirane-2-carbonitrile
  • (3-Ethyl-2,2-dimethylcyclopropyl)methanamine
  • 3-iodo-1-methyl-6-(trifluoromethyl)-1H-indazole
  • 4-(2-Hydroxy-cyclohexyl)-piperazine-1-carboxylic acid tert-butyl ester
  • 5-amino-3-methyl-1H-indole-2-carboxylic acid
  • tert-butyl 5-azido-tetrahydro-2H-pyran-3-ylcarbamate
  • N-(1H-indol-6-yl)-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 4-methoxy-N-[4-oxo-3-(propan-2-yl)-3,4-dihydroquinazolin-6-yl]benzamide
  • 3-Fluoro-4-(2-tetrahydro-2-furanyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl methyl ether
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)acetamide
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