| Identification |
| Name: | 1H-Imidazole,2-(8Z)-8-heptadecen-1-yl-4,5-dihydro- |
| Synonyms: | 1H-Imidazole,2-(8-heptadecenyl)-4,5-dihydro-, (Z)- (9CI); 2-Imidazoline,2-(8-heptadecenyl)-, (Z)- (8CI) |
| CAS: | 21656-45-1 |
| EINECS: | 244-510-3 |
| Molecular Formula: | C20H38 N2 |
| Molecular Weight: | 306.52912 |
| InChI: | InChI=1/C20H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.3°C |
| Boiling Point: | 449°Cat760mmHg |
| Density: | 0.91g/cm3 |
| Refractive index: | 1.498 |
| Flash Point: | 225.3°C |
| Safety Data |
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