2-(2,3-dihydroindol-1-yl)-1-phenylethanone

Modify Date: 2024-02-05 18:00:59

2-(2,3-dihydroindol-1-yl)-1-phenylethanone Structure
2-(2,3-dihydroindol-1-yl)-1-phenylethanone structure
 Common Name 2-(2,3-dihydroindol-1-yl)-1-phenylethanone
CAS Number 88919-99-7 Molecular Weight 237.29600
Density N/A Boiling Point N/A
Molecular Formula C16H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3-dihydroindol-1-yl)-1-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15NO
Molecular Weight 237.29600
Exact Mass 237.11500
PSA 20.31000
LogP 2.99700

 Synthetic Route

Indoline structure

Indoline

CAS#:496-15-1

2-Bromoacetophenone structure

2-Bromoacetophenone

CAS#:70-11-1

~95%

2-(2,3-dihydroindol-1-yl)-1-phenylethanone Structure

2-(2,3-dihydroi...

CAS#:88919-99-7

Literature: Hill, John; Zakaria, Marwan M.; Mumford, David Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 10 p. 2455 - 2458

 Synonyms

Ethanone,2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl
1-phenacylindoline
N-Indolinylacetophenon
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Chemsrc provides CAS#:88919-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3-dihydroindol-1-yl)-1-phenylethanone>> amp version: 2-(2,3-dihydroindol-1-yl)-1-phenylethanone

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