4-chloro-2,8-dimethylphenoxathiine

Names

[ CAS No. ]:
56348-80-2

[ Name ]:
4-chloro-2,8-dimethylphenoxathiine

[Synonym ]:
Phenoxathiin,4-chloro-2,8-dimethyl

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
385.8ºC at 760mmHg

[ Molecular Formula ]:
C14H11ClOS

[ Molecular Weight ]:
262.75500

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
262.02200

[ PSA ]:
34.53000

[ LogP ]:
5.21370

[ Index of Refraction ]:
1.651

Related Compounds

  • 4-chloro-2,8-dimethylquinazoline
  • 4-chloro-2,8-di(trifluoromethyl)quinoline
  • 4-chloro-2,8-dimethyl-6-phenylimidazo[1,5-a]pyrimidine
  • 4-Chloro-2,8-dimethylquinoline
  • 7-Bromo-4-chloro-2,8-dimethylquinoline
  • 6-Bromo-4-chloro-2,8-dimethylquinoline
  • benzyl N-(4,5-diethoxy-2-nitrophenyl)carbamate
  • benzyl N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]carbamate
  • tert-butyl N-[1-(2-bromophenyl)ethyl]-N-methylcarbamate
  • tert-Butyl 4-bromo-3,5-dimethylbenzylcarbamate
  • 1-(3-methylphenyl)-5-(2,2,2-trifluoroacetamido)-1H-1,2,3-triazole-4-carboxylic acid
  • 4-{2,2,2-trifluoro-N-[(1H-1,2,4-triazol-1-yl)methyl]acetamido}benzoic acid
  • 3-{[3-(2,2,2-trifluoroacetamido)-1H-1,2,4-triazol-1-yl]methyl}benzoic acid
  • 3-(4-Cyanophenyl)-3-methyl-2-(2,2,2-trifluoroacetamido)butanoic acid
  • 4-(1H-indol-3-yl)-2-(2,2,2-trifluoroacetamido)butanoic acid
  • 1-[3-(2,2,2-trifluoroacetamido)propyl]-1H-indole-5-carboxylic acid
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