1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine structure
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Common Name | 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(4-methylphenyl)methanimine | ||
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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 |
Name | 1-(1-methyl-5-nitroimidazol-2-yl)-N-(4-methylphenyl)methanimine |
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Synonym | More Synonyms |
Density | 1.26g/cm3 |
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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 |
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 |