1H-indol-2-yl propionate

Suppliers

Names

[ CAS No. ]:
84540-38-5

[ Name ]:
1H-indol-2-yl propionate

[Synonym ]:
1H-Indol-2-yl propionate
EINECS 283-131-8
1H-Indol-2-ol,2-propanoate

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
349ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
164.9ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.09000

[ LogP ]:
2.48330

[ Index of Refraction ]:
1.615

Related Compounds

  • 1H-indol-2-yl-(4-methoxyphenyl)methanol
  • 1H-indol-2-yl(morpholin-4-yl)methanone
  • 1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone
  • 1H-indol-2-yl-[4-[3-(2,2,2-trifluoroethylamino)pyridin-2-yl]piperazin-1-yl]methanone
  • (1H-indol-2-yl)phenylmethanone oxime
  • (1H-indol-2-yl)(1H-indol-3-yl)Methanone
  • (A+/-)-7,8-Didehydroibogamine-18-carbonitrile
  • 2,3,5-Trifluoro-I(2)-oxobenzenepropanoic acid
  • 2,6-Bis(dimethylamino)-9(10H)-anthracenone
  • Benzenamine, 4,4a(2)-dithiobis[2,5-dimethoxy-
  • Spiro[1-benzoxepin-5(2H),4a(2)-imidazolidine]
  • Methyl (2Z)-5,5-dimethyl-6-oxo-2-hexenoate
  • Benzeneethanamine, 2,6-dichloro-I+/--nitroso-
  • 3-(4-Chlorophenyl)-1,2,4-benzotriazin-8-ol
  • 2-(3-tert-butyl-1H-pyrazol-4-yl)ethanethioamide
  • N6-(3-Carboxy-1-oxo-2-buten-1-yl)-L-lysine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.