1-(2-Chloro-5-methoxy-1H-indol-3-yl)-ethanone

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Names

[ CAS No. ]:
1310318-93-4

[ Name ]:
1-(2-Chloro-5-methoxy-1H-indol-3-yl)-ethanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
375.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.656

[ Flash Point ]:
180.7±26.5 °C

[ Exact Mass ]:
223.040009

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.628

Related Compounds

  • 1-(2-Chloro-1H-indol-3-yl)-ethanone
  • 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2,5-dione
  • 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidin-2-one
  • 1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid
  • 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-prop-2-enylthiourea
  • 1-(5-methoxy-1h-indol-3-yl)ethanone
  • 2-((4-((5-Fluoro-2-methoxyphenyl)sulfonyl)piperazin-1-yl)methyl)-4-phenylthiazole
  • 4-(4-Fluorophenyl)-2-((4-(propylsulfonyl)piperazin-1-yl)methyl)thiazole
  • 4-(4-Chlorophenyl)-2-((4-(ethylsulfonyl)piperazin-1-yl)methyl)thiazole
  • 5,6-dimethyl-3-[4-(trifluoromethoxy)benzyl]thieno[2,3-d]pyrimidin-4(3H)-one
  • 1-(4-Butoxyphenyl)-3-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(3,4-Dimethoxybenzyl)-3-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 3-(4-oxoquinazolin-3(4H)-yl)-N-(pyridin-3-ylmethyl)propanamide
  • (E)-N-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylethenesulfonamide
  • (2E)-2-(4-chlorophenyl)-3-[(3,5-dichlorophenyl)amino]prop-2-enenitrile
  • 3-cyano-N-cyclooctyl-6-cyclopropyl-2-(methylsulfanyl)pyridine-4-carboxamide
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