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Chemical manufacturer | ||||
Name | 7-Methoxy-1-methyl-1H-benzimidazol-4-ol |
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Synonyms | 7-methoxy-1-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 705927-95-3 |
SMILES | Cn1cnc2c1c(ccc2O)OC |
InChI | 1S/C9H10N2O2/c1-11-5-10-8-6(12)3-4-7(13-2)9(8)11/h3-5,12H,1-2H3 |
InChIKey | LUAXQFABZGIXBR-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 388.956°C at 760 mmHg (Cal.) |
Flash point | 189.034°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 7-Methoxy-1-methyl-1H-benzimidazol-4-ol |