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Chemical manufacturer | ||||
Name | 2-Methoxy-5-methyl-1H-benzimidazol-1-ol |
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Synonyms | 2-methoxy-5-methyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 71468-06-9 |
SMILES | Cc1ccc2c(c1)nc(n2O)OC |
InChI | 1S/C9H10N2O2/c1-6-3-4-8-7(5-6)10-9(13-2)11(8)12/h3-5,12H,1-2H3 |
InChIKey | ZMPJWELKNGCYPS-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 360.219°C at 760 mmHg (Cal.) |
Flash point | 171.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-5-methyl-1H-benzimidazol-1-ol |