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Chemical manufacturer | ||||
Name | 1-Methyl-4-nitroso-1H-benzimidazol-5-ol |
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Synonyms | 1-methyl-4-nitroso-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 76971-09-0 |
SMILES | Cn1cnc2c1ccc(c2N=O)O |
InChI | 1S/C8H7N3O2/c1-11-4-9-7-5(11)2-3-6(12)8(7)10-13/h2-4,12H,1H3 |
InChIKey | UGXKEMXRIUJJDK-UHFFFAOYSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 401.383°C at 760 mmHg (Cal.) |
Flash point | 196.55°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-nitroso-1H-benzimidazol-5-ol |