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Chemical manufacturer | ||||
Name | 6-Methoxy-1-(Methoxymethyl)-1H-Benzimidazole |
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Synonyms | 6-methoxy-1-(methoxymethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 155242-62-9 |
SMILES | COCn1cnc2c1cc(cc2)OC |
InChI | 1S/C10H12N2O2/c1-13-7-12-6-11-9-4-3-8(14-2)5-10(9)12/h3-6H,7H2,1-2H3 |
InChIKey | ATWKJNPRFBVURU-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 322.464°C at 760 mmHg (Cal.) |
Flash point | 148.821°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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