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| Chemical manufacturer | ||||
| Name | 1-(Cyclopropylmethyl)-1H-Benzimidazole-2-Carbaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 382.298°C at 760 mmHg (Cal.) |
| Flash point | 185.007°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Cyclopropylmethyl)-1H-Benzimidazole-2-Carbaldehyde |