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

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-
(5-Phenylisoxazol-3-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
Benzo[d]thiazol-2-yl(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(4-Phenoxyphenyl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(S)-2-isobutyramidobutanoic acid
(3-(2,5-dimethoxyphenyl)-1-methyl-1H-pyrazol-5-yl)(3-(3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
N-(3,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)benzofuran-2-carboxamide
5-chloro-2-methoxy-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
2-chloro-6-fluoro-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)furan-2-carboxamide
2-oxo-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2H-chromene-3-carboxamide

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