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Chemical manufacturer | ||||
Name | (1-Methyl-5-nitro-1H-imidazol-4-yl)methanol |
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Synonyms | (1-methyl-5-nitro-1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 85012-70-0 |
SMILES | O=[N+]([O-])c1c(CO)ncn1C |
InChI | 1S/C5H7N3O3/c1-7-3-6-4(2-9)5(7)8(10)11/h3,9H,2H2,1H3 |
InChIKey | SKVAUNALSOBRHA-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-5-nitro-1H-imidazol-4-yl)methanol |