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Chemical manufacturer | ||||
Name | 2-(Methoxymethyl)-1-Methyl-1H-Benzimidazol-4-Ol |
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Synonyms | 2-(methoxymethyl)-1-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 177478-24-9 |
SMILES | Oc2cccc1c2nc(n1C)COC |
InChI | 1S/C10H12N2O2/c1-12-7-4-3-5-8(13)10(7)11-9(12)6-14-2/h3-5,13H,6H2,1-2H3 |
InChIKey | DLQDFQHMPCXRBI-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 381.075°C at 760 mmHg (Cal.) |
Flash point | 184.268°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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