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Name | 1-(4-Nitrophenyl)-2-Methyl-4-Nitroimidazole |
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Synonyms | Altimol; 1H-Imidazole, 2-Methyl-4-Nitro-1-(4-Nitrophenyl)- (9Ci); 5-23-05-00078 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O4 |
Molecular Weight | 248.20 |
CAS Registry Number | 21721-92-6 |
EINECS | 244-542-8 |
SMILES | C1=C([N+](=O)[O-])N=C([N]1C2=CC=C([N+](=O)[O-])C=C2)C |
InChI | 1S/C10H8N4O4/c1-7-11-10(14(17)18)6-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3 |
InChIKey | NMTBSNPBIGRZBL-UHFFFAOYSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 484.894°C at 760 mmHg (Cal.) |
Flash point | 247.055°C (Cal.) |
(1) | P. Wagner and M. Kubicki. 2-Methyl-4-nitro-1-(4-nitrophenyl)-1H-imidazole, Acta Cryst. (2007). E63, o3083 |
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List of Reports Available for 1-(4-Nitrophenyl)-2-Methyl-4-Nitroimidazole |