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Chemical manufacturer | ||||
Name | (2-Nitro-1H-imidazol-5-yl)methanol |
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Synonyms | (2-nitro-1H-imidazol-4-yl)methanol; (2-Nitro-1H-imidazol-4-yl)methanol #; 1H-Imidazole-4-methanol, 2-nitro- |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O3 |
Molecular Weight | 143.10 |
CAS Registry Number | 82594-81-8 |
SMILES | c1c(nc([nH]1)N(=O)=O)CO |
InChI | 1S/C4H5N3O3/c8-2-3-1-5-4(6-3)7(9)10/h1,8H,2H2,(H,5,6) |
InChIKey | GLJCQPWJBWFPME-UHFFFAOYSA-N |
Density | 1.652g/cm3 (Cal.) |
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Boiling point | 492.013°C at 760 mmHg (Cal.) |
Flash point | 251.361°C (Cal.) |
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List of Reports Available for (2-Nitro-1H-imidazol-5-yl)methanol |