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Chemical manufacturer | ||||
Name | 6-Methoxy-1,2-dimethyl-1H-benzimidazol-5-ol |
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Synonyms | 6-methoxy-1,2-dimethyl-1H-benzo[d]imidazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 705927-96-4 |
SMILES | Cc1nc2cc(c(cc2n1C)OC)O |
InChI | 1S/C10H12N2O2/c1-6-11-7-4-9(13)10(14-3)5-8(7)12(6)2/h4-5,13H,1-3H3 |
InChIKey | WKKDBHZYROJASK-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 386.908°C at 760 mmHg (Cal.) |
Flash point | 187.795°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 6-Methoxy-1,2-dimethyl-1H-benzimidazol-5-ol |