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Chemical manufacturer | ||||
Name | 4-Methyl-1H-Benzimidazol-7-Ol |
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Synonyms | 1H-Benzimidazol-4-ol,7-methyl-; 7-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 126462-95-1 |
SMILES | Cc1ccc(O)c2ncnc12 |
InChI | 1S/C8H8N2O/c1-5-2-3-6(11)8-7(5)9-4-10-8/h2-4,11H,1H3,(H,9,10) |
InChIKey | ULRSUUNKPNRHQW-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 454.775°C at 760 mmHg (Cal.) |
Flash point | 228.84°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 4-Methyl-1H-Benzimidazol-7-Ol |