(3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine

Modify Date: 2025-09-02 13:22:29

(3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine Structure
(3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine structure
Common Name (3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine
CAS Number 303760-33-0 Molecular Weight 264.276
Density 1.4±0.1 g/cm3 Boiling Point 426.1±45.0 °C at 760 mmHg
Molecular Formula C12H9FN2O2S Melting Point N/A
MSDS N/A Flash Point 211.5±28.7 °C

 Names

Name 3-Fluoro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methylene]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 426.1±45.0 °C at 760 mmHg
Molecular Formula C12H9FN2O2S
Molecular Weight 264.276
Flash Point 211.5±28.7 °C
Exact Mass 264.036865
LogP 3.06
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

(E)-N-(3-Fluoro-4-methylphenyl)-1-(5-nitro-2-thienyl)methanimine
3-Fluoro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methylene]aniline
Benzenamine, 3-fluoro-4-methyl-N-[(1E)-(5-nitro-2-thienyl)methylene]-
MFCD00813125
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