2-Chlor<1>benzothiopyrano<4,3-b>indol

Names

[ CAS No. ]:
6502-55-2

[ Name ]:
2-Chlor<1>benzothiopyrano<4,3-b>indol

[Synonym ]:
2-Chlor-<1,3>benzothiazin-4-on

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
414.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H8ClNS

[ Molecular Weight ]:
269.74900

[ Flash Point ]:
204.3ºC

[ Exact Mass ]:
269.00700

[ PSA ]:
41.13000

[ LogP ]:
5.20770

[ Index of Refraction ]:
1.751

Related Compounds

  • 2-methoxy-thiochromeno[4,3-b]indole
  • 2-methyl-6,11-dihydrothiochromeno[4,3-b]indole
  • 2-methoxy-6,11-dihydro-thiochromeno[4,3-b]indole
  • 11H-[1]Benzothiopyrano[4,3-b]indol-5-ium, 2-methyl-, perchlorate
  • 11H-[1]Benzothiopyrano[4,3-b]indol-5-ium, 2-nitro-, perchlorate
  • 11H-[1]Benzothiopyrano[4,3-b]indol-5-ium, 11-hydro-8-methoxy-, perchlorate (1:1)
  • Tert-butyl 5-methyl-5-(oxan-4-yl)pyrrolidine-3-carboxylate
  • 7-{[(Benzyloxy)carbonyl](methyl)amino}thieno[2,3-b]pyrazine-6-carboxylic acid
  • 1-[(Benzyloxy)carbonyl]-5-hydroxy-1,2,3,4-tetrahydro-1,6-naphthyridine-8-carboxylic acid
  • Tert-butyl 1-amino-3-formylcyclobutane-1-carboxylate
  • methyl 6-(aminomethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylate
  • N-(1,2-Dihydro-1-methyl-3H-indol-3-ylidene)-2-(1-pyrrolidinyl)benzenamine
  • 1-({[(Tert-butoxy)carbonyl](cyclohexyl)amino}methyl)cyclobutane-1-carboxylic acid
  • 3-[(1,3-benzoxazol-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]propanoic acid
  • rac-(1R,3S)-3-{[(benzyloxy)carbonyl](4-chloro-1,3-thiazol-2-yl)amino}cyclopentane-1-carboxylic acid
  • 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
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