N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline

Modify Date: 2024-01-08 17:37:21

N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline Structure
N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline structure
Common Name N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline
CAS Number 303769-27-9 Molecular Weight 354.238
Density 1.5±0.1 g/cm3 Boiling Point 447.2±45.0 °C at 760 mmHg
Molecular Formula C15H9F3N2O5 Melting Point N/A
MSDS N/A Flash Point 224.2±28.7 °C

 Names

Name N-[(E)-(6-Nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 447.2±45.0 °C at 760 mmHg
Molecular Formula C15H9F3N2O5
Molecular Weight 354.238
Flash Point 224.2±28.7 °C
Exact Mass 354.046356
LogP 3.67
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.578

 Synonyms

N-[(E)-(6-Nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline
Benzenamine, N-[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)-
(E)-1-(6-Nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine
MFCD00979043
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