1H-Indol-5-ol,2-methyl-, 5-acetate

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Names

[ CAS No. ]:
31720-90-8

[ Name ]:
1H-Indol-5-ol,2-methyl-, 5-acetate

[Synonym ]:
5-acetoxy-2-methyl-indole
5-Acetoxy-2-methylindol
acetoxy-5 methyl-2 indole

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.09000

[ LogP ]:
2.40160

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • 2-Methyl-1H-indol-5-ol

Related Compounds

  • 1H-Indol-5-ol,6-amino-2-methyl-
  • 1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
  • 1H-Indol-5-ol, 2,3-dihydro-, hydrochloride
  • 1H-Indol-5-ol,2,3-dihydro-6-(trifluoromethyl)-
  • 1H-Indol-5-ol,2-(1-methylethyl)-(9CI)
  • 1H-Indol-5-ol, 2-ethyl-
  • (3-isopropyl-1H-pyrazol-4-yl)methanamine
  • 2-Amino-5-methoxypentanamide
  • 2-(4-Chloro-3-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • [6-(Dimethoxymethyl)-2-methoxypyridin-3-yl]methanol
  • 1H-Pyrrole-2-methanamine, N-[2-fluoro-5-(trifluoromethyl)phenyl]-1-propyl-
  • N-(8-Azabicyclo[3.2.1]octan-3-yl)thiazol-2-amine
  • 5-(3-Ethoxycarbonylamino-phenyl)-pentanoic acid
  • N-{8-azabicyclo[3.2.1]octan-3-yl}-N-methylbenzamide
  • Benzyl (7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate
  • 1-(1,3-Thiazol-2-yl)ethane-1-sulfonamide
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