2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline

Modify Date: 2024-08-13 14:33:57

2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline Structure
2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline structure
Common Name 2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline
CAS Number 314281-79-3 Molecular Weight 293.320
Density 1.3±0.1 g/cm3 Boiling Point 513.5±50.0 °C at 760 mmHg
Molecular Formula C17H15N3O2 Melting Point N/A
MSDS N/A Flash Point 264.3±30.1 °C

 Names

Name 2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 513.5±50.0 °C at 760 mmHg
Molecular Formula C17H15N3O2
Molecular Weight 293.320
Flash Point 264.3±30.1 °C
Exact Mass 293.116425
LogP 3.65
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.644

 Synonyms

2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitroaniline
MFCD01042725
Benzenamine, 2-methyl-N-[(1E)-(2-methyl-1H-indol-3-yl)methylene]-3-nitro-
(E)-1-(2-Methyl-1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine