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| Chemical manufacturer | ||||
| Name | 2-(1-Buten-2-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(but-1-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 13786-49-7 |
| SMILES | CCC(=C)c1[nH]c2ccccc2n1 |
| InChI | 1S/C11H12N2/c1-3-8(2)11-12-9-6-4-5-7-10(9)13-11/h4-7H,2-3H2,1H3,(H,12,13) |
| InChIKey | JRFPTWHUHCRSRR-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.222°C at 760 mmHg (Cal.) |
| Flash point | 164.171°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
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