N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline

Modify Date: 2024-02-01 20:39:29

N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline Structure
N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline structure
Common Name N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline
CAS Number 303771-55-3 Molecular Weight 279.293
Density 1.3±0.1 g/cm3 Boiling Point 506.8±40.0 °C at 760 mmHg
Molecular Formula C16H13N3O2 Melting Point N/A
MSDS N/A Flash Point 260.3±27.3 °C

 Names

Name N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 506.8±40.0 °C at 760 mmHg
Molecular Formula C16H13N3O2
Molecular Weight 279.293
Flash Point 260.3±27.3 °C
Exact Mass 279.100769
LogP 3.19
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.655

 Synonyms

(E)-1-(1H-Indol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine
Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-2-methyl-3-nitro-
MFCD00979066
N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline
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