Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-

Modify Date: 2024-01-17 07:07:29

Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)- Structure
Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)- structure
Common Name Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-
CAS Number 94574-24-0 Molecular Weight 324.28800
Density 1.493g/cm3 Boiling Point 559.9ºC at 760 mmHg
Molecular Formula C17H12N2O5 Melting Point N/A
MSDS N/A Flash Point 292.4ºC

 Names

Name 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.493g/cm3
Boiling Point 559.9ºC at 760 mmHg
Molecular Formula C17H12N2O5
Molecular Weight 324.28800
Flash Point 292.4ºC
Exact Mass 324.07500
PSA 97.14000
LogP 3.75340
Index of Refraction 1.719

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-indol-3-yl-2-(6-nitro-benzo[1,3]dioxol-5-yl)-ethanone
3-<(3,4-Methylendioxy-2-nitro-phenyl)-acetyl>-indol
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