1-(2-Methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone

Modify Date: 2024-02-01 11:09:18

1-(2-Methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone Structure
1-(2-Methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone structure
Common Name 1-(2-Methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
CAS Number 95545-02-1 Molecular Weight 220.225
Density 1.3±0.1 g/cm3 Boiling Point 456.4±45.0 °C at 760 mmHg
Molecular Formula C11H12N2O3 Melting Point N/A
MSDS N/A Flash Point 229.9±28.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 456.4±45.0 °C at 760 mmHg
Molecular Formula C11H12N2O3
Molecular Weight 220.225
Flash Point 229.9±28.7 °C
Exact Mass 220.084793
LogP 2.10
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.585

 Synonyms

1-(2-Methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Ethanone, 1-(2,3-dihydro-2-methyl-5-nitro-1H-indol-1-yl)-
MFCD00454200
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