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Chemical manufacturer | ||||
Name | 1-Isopropenyl-2-Methoxy-1H-Benzimidazole |
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Synonyms | 2-methoxy-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 22129-02-8 |
SMILES | CC(=C)n1c2ccccc2nc1OC |
InChI | 1S/C11H12N2O/c1-8(2)13-10-7-5-4-6-9(10)12-11(13)14-3/h4-7H,1H2,2-3H3 |
InChIKey | CQMAPTVBVOFAJH-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 311.153°C at 760 mmHg (Cal.) |
Flash point | 141.981°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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