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2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one

2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one Structure
  • ₹0
  • Product name: 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one
  • CAS: 122852-75-9
  • MF: C12H12N2O
  • MW: 200.24
  • EINECS:
  • MDL Number:MFCD08458716
  • Synonyms:2,3,4,5-TETRAHYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE;1H-PYRIDO[4,3-B]INDOL-1-ONE, 2,3,4,5-TETRAHYDRO-5-METHYL-;2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL);Alosetron InterMediates;N-(4-Methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylaMine;5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one;1H-PYRIDO[4,3-B]INDOL-1-ONE, 2,3,4,5-TETRAHYDRO-5-ME;5-Methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1(5H)-one
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Properties

Melting point :234-238 °C(Solv: ethanol (64-17-5))
Boiling point :508.0±39.0 °C(Predicted)
Density :1.31±0.1 g/cm3(Predicted)
pka :14.83±0.20(Predicted)
CAS DataBase Reference :122852-75-9(CAS DataBase Reference)

Safety Information

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Description

2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one is useful for preparation of cyclic anti-azacarboxylation of alkynylanilines with carbon dioxide for preparation of indole-3-carboxylic acids.

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