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
  • 4-Bromo-5-(difluoromethyl)-6-methoxypyridine-3-sulfonyl chloride
  • 4-(Difluoromethyl)-5-methoxy-6-methylpicolinic acid
  • 4-(Difluoromethyl)-3-methoxy-6-(trifluoromethyl)picolinaldehyde
  • 2-(4-Bromobenzo[d]oxazol-2-yl)-2-hydroxyacetic acid
  • 4-(Difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
  • 4-(Difluoromethyl)-3-hydroxy-5-(trifluoromethoxy)picolinic acid
  • 4-Bromo-3-(difluoromethyl)-6-hydroxypicolinaldehyde
  • 2-(Aminomethyl)-4-(difluoromethyl)pyridine-3-methanol
  • 4-Amino-5-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-ol
  • 4-Amino-3,5-bis(trifluoromethyl)benzoic acid
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