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Chemical manufacturer | ||||
Name | 1-(Cyclopropylmethyl)-1H-Benzimidazole-2-Carbaldehyde |
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Synonyms | 1-(cyclopropylmethyl)-1H-benzo[d]imidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 558446-33-6 |
SMILES | c1ccc2c(c1)nc(n2CC3CC3)C=O |
InChI | 1S/C12H12N2O/c15-8-12-13-10-3-1-2-4-11(10)14(12)7-9-5-6-9/h1-4,8-9H,5-7H2 |
InChIKey | YEKZHGAHYQVPNI-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 382.298°C at 760 mmHg (Cal.) |
Flash point | 185.007°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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