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| Chemical manufacturer | ||||
| Name | (4-Nitro-1H-benzimidazol-1-yl)methanol |
|---|---|
| Synonyms | (4-nitro-1H-benzo[d]imidazol-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 86230-81-1 |
| SMILES | c1cc2c(c(c1)[N+](=O)[O-])ncn2CO |
| InChI | 1S/C8H7N3O3/c12-5-10-4-9-8-6(10)2-1-3-7(8)11(13)14/h1-4,12H,5H2 |
| InChIKey | KXYPHAPSQOITFJ-UHFFFAOYSA-N |
| Density | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.968°C at 760 mmHg (Cal.) |
| Flash point | 210.209°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Nitro-1H-benzimidazol-1-yl)methanol |