1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI)

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Names

[ CAS No. ]:
50669-85-7

[ Name ]:
1H-Indole, 1-(chloroacetyl)octahydro-, trans- (9CI)

[Synonym ]:
Ethanone, 2-chloro-1-[(3aR,7aS)-octahydro-1H-indol-1-yl]-
2-Chloro-1-[(3aR,7aS)-octahydro-1H-indol-1-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
324.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16ClNO

[ Molecular Weight ]:
201.693

[ Flash Point ]:
150.2±23.2 °C

[ Exact Mass ]:
201.092041

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.515

Related Compounds

  • 1-(2-Bromo-5-fluorophenyl)-2,2-dichloroethanol
  • 1-(5-Bromo-2-chlorophenyl)-2,2-dichloroethanol
  • 5-(2,5-Dibromophenyl)thiazol-2-amine
  • 3-Chloro-5-formyl-2-methoxybenzoic acid
  • 3-Chloro-2-ethoxy-5-formylbenzoic acid
  • (3-Bromo-5-chloro-4-ethoxyphenyl)methanol
  • 2-Bromo-4-fluoro-3-iodo-1-methoxybenzene
  • 3-Isopropyl-4-(methoxymethoxy)benzoic acid
  • 1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,2-dichloroethanol
  • 1-(2-Bromo-3-(trifluoromethyl)phenyl)-2,2-dichloroethanol
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