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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methyl-5-Nitro-1H-Imidazole |
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Synonyms | 2-isopropyl-4-methyl-5-nitro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 169.18 |
CAS Registry Number | 313998-50-4 |
SMILES | Cc1c(nc([nH]1)C(C)C)[N+](=O)[O-] |
InChI | 1S/C7H11N3O2/c1-4(2)6-8-5(3)7(9-6)10(11)12/h4H,1-3H3,(H,8,9) |
InChIKey | XGKGUGYPDGDNAA-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 358.873°C at 760 mmHg (Cal.) |
Flash point | 170.84°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 2-Isopropyl-4-Methyl-5-Nitro-1H-Imidazole |