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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-1H-Benzimidazol-1-Ol |
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Synonyms | 6-methoxy-2-methyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 10066-11-2 |
SMILES | Cc1nc2ccc(cc2n1O)OC |
InChI | 1S/C9H10N2O2/c1-6-10-8-4-3-7(13-2)5-9(8)11(6)12/h3-5,12H,1-2H3 |
InChIKey | SHMRWCVOOQNRIM-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 389.88°C at 760 mmHg (Cal.) |
Flash point | 189.593°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for 6-Methoxy-2-Methyl-1H-Benzimidazol-1-Ol |