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	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

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

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

Indoline

CAS#:496-15-1

2-Bromoacetophenone

CAS#:70-11-1

~95%

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

Precursor 2
CAS#:496-15-1 Indoline CAS#:70-11-1 2-Bromoacetophenone
DownStream 2
CAS#:271-26-1 3H-indole CAS#:4383-15-7 1-phenylethenol

Ethanone,2-(2,3-dihydro-1H-indol-1-yl)-1-phenyl

1-phenacylindoline

N-Indolinylacetophenon

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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.