| Name | 2-Heptadecyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole, 2-Heptadecyl-; 2-Heptadecylbenzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C24H40N2 |
| Molecular Weight | 356.59 |
| CAS Registry Number | 5805-27-6 |
| EINECS | 227-360-3 |
| SMILES | C1=CC=CC2=C1[NH]C(=N2)CCCCCCCCCCCCCCCCC |
| InChI | 1S/C24H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-25-22-19-17-18-20-23(22)26-24/h17-20H,2-16,21H2,1H3,(H,25,26) |
| InChIKey | HBTSVVOLHPRTJA-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.907°C at 760 mmHg (Cal.) |
| Flash point | 248.448°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Heptadecyl-1H-Benzimidazole |