Name | 1-ethyl-2-methylbenzimidazole |
Synonyms | N-ETHYL-2-METHYLBENZIMIDAZOLE 1-ethyl-2-methyl-benzimidazol 1-Ethyl-2-methylbenzimidazole N-Ethyl-2-methylbenzimidazole 1-ethyl-2-methylbenzimidazole 1-Ethyl-2-methyl-1H-benzimidazole 1-ethyl-2-methyl-1H-benzimidazole 1H-Benzimidazole, 1-ethyl-2-methyl- 1H-Benzimidazole,1-ethyl-2-methyl-(9CI) |
CAS | 5805-76-5 |
EINECS | 227-362-4 |
InChI | InChI=1/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3 |
Molecular Formula | C10H12N2 |
Molar Mass | 160.22 |
Density | 1.0730 |
Melting Point | 51°C |
Boling Point | 276.13°C (rough estimate) |
Flash Point | 135.7°C |
Vapor Presure | 0.00196mmHg at 25°C |
pKa | 6.03±0.10(Predicted) |
Refractive Index | 1.6392 (estimate) |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | 36/37 - Wear suitable protective clothing and gloves. |