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Chemical manufacturer | ||||
Name | 2-(2-Methoxy-1H-Benzimidazol-1-Yl)Ethanol |
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Synonyms | 2-(2-methoxy-1H-benzo[d]imidazol-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 440358-70-3 |
SMILES | COc1nc2ccccc2n1CCO |
InChI | 1S/C10H12N2O2/c1-14-10-11-8-4-2-3-5-9(8)12(10)6-7-13/h2-5,13H,6-7H2,1H3 |
InChIKey | GMSICXGEAVMYJQ-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 358.829°C at 760 mmHg (Cal.) |
Flash point | 170.814°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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