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Chemical manufacturer | ||||
Name | 1-(4-Methoxy-1H-Benzimidazol-2-Yl)Ethanol |
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Synonyms | 1-(4-methoxy-1H-benzo[d]imidazol-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 208261-86-3 |
SMILES | CC(O)c1nc2cccc(OC)c2n1 |
InChI | 1S/C10H12N2O2/c1-6(13)10-11-7-4-3-5-8(14-2)9(7)12-10/h3-6,13H,1-2H3,(H,11,12) |
InChIKey | YKAGEQLGSLOQFC-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 422.703°C at 760 mmHg (Cal.) |
Flash point | 209.444°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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