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Chemical manufacturer | ||||
Name | (2-Methyl-4-Nitro-1H-Imidazol-5-Yl)Methanol |
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Synonyms | (2-methyl-5-nitro-1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 206359-39-9 |
SMILES | [O-][N+](=O)c1nc(nc1CO)C |
InChI | 1S/C5H7N3O3/c1-3-6-4(2-9)5(7-3)8(10)11/h9H,2H2,1H3,(H,6,7) |
InChIKey | TYXQLQPOUBRWLY-UHFFFAOYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 484.191°C at 760 mmHg (Cal.) |
Flash point | 246.63°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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