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Chemical manufacturer | ||||
Name | (1-Methyl-4-nitro-1H-imidazol-5-yl)methanol |
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Synonyms | (1-methyl-4-nitro-1H-imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 85012-71-1 |
SMILES | Cn1cnc(c1CO)[N+](=O)[O-] |
InChI | 1S/C5H7N3O3/c1-7-3-6-5(8(10)11)4(7)2-9/h3,9H,2H2,1H3 |
InChIKey | MDAUBBLPTALUKY-UHFFFAOYSA-N |
Density | 1.545g/cm3 (Cal.) |
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Boiling point | 418.696°C at 760 mmHg (Cal.) |
Flash point | 207.02°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-4-nitro-1H-imidazol-5-yl)methanol |