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Name | alpha,alpha,1-Trimethyl-2-Nitro-1H-Imidazole-5-Methanol |
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Synonyms | 2-(3-Methyl-2-Nitro-Imidazol-4-Yl)Propan-2-Ol; 2-(3-Methyl-2-Nitro-4-Imidazolyl)Propan-2-Ol; 5-(2-Hydroxy-2-Propyl)-1-Methyl-2-Nitroimidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O3 |
Molecular Weight | 185.18 |
CAS Registry Number | 60628-92-4 |
SMILES | C1=C([N](C)C(=N1)[N+]([O-])=O)C(C)(C)O |
InChI | 1S/C7H11N3O3/c1-7(2,11)5-4-8-6(9(5)3)10(12)13/h4,11H,1-3H3 |
InChIKey | WLOXDXOPKNBBFP-UHFFFAOYSA-N |
Desity | 1.345g/cm3 (Cal.) |
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Boiling point | 392.722°C at 760 mmHg (Cal.) |
Flash point | 191.312°C (Cal.) |
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