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| Chemical manufacturer | ||||
| Name | 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1-chloroethyl)-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClN2 |
| Molecular Weight | 194.66 |
| CAS Registry Number | 58282-03-4 |
| SMILES | CC(c1nc2ccccc2n1C)Cl |
| InChI | 1S/C10H11ClN2/c1-7(11)10-12-8-5-3-4-6-9(8)13(10)2/h3-7H,1-2H3 |
| InChIKey | YOCSONLJCOMIJZ-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.268°C at 760 mmHg (Cal.) |
| Flash point | 147.493°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole |