1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine

Modify Date: 2024-09-13 11:54:18

1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine Structure
1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine structure
Common Name 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine
CAS Number 129661-57-0 Molecular Weight 244.24900
Density 1.26g/cm3 Boiling Point 455.2ºC at 760mmHg
Molecular Formula C12H12N4O2 Melting Point N/A
MSDS N/A Flash Point 229.1ºC

 Names

Name 1-(1-methyl-5-nitroimidazol-2-yl)-N-(4-methylphenyl)methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 455.2ºC at 760mmHg
Molecular Formula C12H12N4O2
Molecular Weight 244.24900
Flash Point 229.1ºC
Exact Mass 244.09600
PSA 76.00000
LogP 2.91050
Vapour Pressure 1.79E-08mmHg at 25°C
Index of Refraction 1.624

 Synonyms

Benzenamine,4-methyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]
methyl-1 methyl-4' phenyliminomethyl-2 nitro-5 imidazole
4-Methyl-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine
1-(1-METHYL-5-NITRO-IMIDAZOL-2-YL)-N-(4-METHYLPHENYL)METHANIMINE