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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Isopropenyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-chloro-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64 |
| CAS Registry Number | 22129-01-7 |
| SMILES | CC(=C)n1c2ccccc2nc1Cl |
| InChI | 1S/C10H9ClN2/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,1H2,2H3 |
| InChIKey | HSHFSNMKKXAZPV-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.174°C at 760 mmHg (Cal.) |
| Flash point | 155.903°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Isopropenyl-1H-Benzimidazole |