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
  • 2-Methyl-5-(propan-2-yl)oxolane-3-carboxylic acid
  • 1-[(3aR,7aS)-octahydro-1H-isoindol-2-yl]prop-2-en-1-one
  • 6-(Methoxymethyl)-1,1-dioxothiazinane-6-carboxylic acid
  • (1S,2R)-1-Amino-1-(2-methoxypyridin-3-yl)propan-2-ol
  • 3-[(Methylamino)methyl]-4-nitrophenol
  • 5-amino-1-(ethylcarbamothioyl)-1H-pyrazole-4-carboxylic acid
  • (S)-3-Amino-3-(2-bromo-5-fluorophenyl)propan-1-OL
  • 5-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid
  • (S)-2-(2-Bromo-6-chloro-3-fluorophenyl)pyrrolidine
  • 3-Bromo-2-cyano-5-fluorophenylacetic acid
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.