Name | 2-Propylbenzimidazole |
Synonyms | OMSTint-A 2-Propylbenzimidazole 2-Propyl-1H-benzimidazole 1H-Benzimidazole, 2-propyl- 2-propyl-1H-1,3-benzodiazole 2-propyl-1H-benzo[d]imidazole 1H-Benzimidazole,2-propyl-(9CI) |
CAS | 5465-29-2 |
InChI | InChI=1/C10H12N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7H,2,5H2,1H3,(H,11,12) |
InChIKey | FBLJZPQLNMVEMR-UHFFFAOYSA-N |
Molecular Formula | C10H12N2 |
Molar Mass | 160.22 |
Density | 1.109±0.06 g/cm3(Predicted) |
Melting Point | 152-153 °C |
Boling Point | 220 °C |
Flash Point | 179.4°C |
Vapor Presure | 9.87E-05mmHg at 25°C |
pKa | 11.99±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.621 |
Hazard Class | IRRITANT |