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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-4-Methoxy-1H-Benzimidazole |
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Synonyms | 2-cyclopropyl-4-methoxy-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 212503-80-5 |
SMILES | COc1cccc2nc(nc12)C3CC3 |
InChI | 1S/C11H12N2O/c1-14-9-4-2-3-8-10(9)13-11(12-8)7-5-6-7/h2-4,7H,5-6H2,1H3,(H,12,13) |
InChIKey | XRZCWOZUYYUJAU-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 423.026°C at 760 mmHg (Cal.) |
Flash point | 152.698°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for 2-Cyclopropyl-4-Methoxy-1H-Benzimidazole |