(3-fluoro-4-methylphenyl)[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine

Modify Date: 2024-04-11 18:00:23

(3-fluoro-4-methylphenyl)[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Structure
(3-fluoro-4-methylphenyl)[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine structure
Common Name (3-fluoro-4-methylphenyl)[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine
CAS Number 303758-81-8 Molecular Weight 302.257
Density 1.4±0.1 g/cm3 Boiling Point 476.6±45.0 °C at 760 mmHg
Molecular Formula C15H11FN2O4 Melting Point N/A
MSDS N/A Flash Point 242.0±28.7 °C

 Names

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

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 476.6±45.0 °C at 760 mmHg
Molecular Formula C15H11FN2O4
Molecular Weight 302.257
Flash Point 242.0±28.7 °C
Exact Mass 302.070282
LogP 3.45
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.622

 Synonyms

3-Fluoro-4-methyl-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]aniline
MFCD00812668
(E)-N-(3-Fluoro-4-methylphenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
Benzenamine, 3-fluoro-4-methyl-N-[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]-
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