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| Chemical manufacturer | ||||
| Name | 2-[(E)-2-Chlorovinyl]-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-2-(2-chlorovinyl)-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.64 |
| CAS Registry Number | 200931-45-9 |
| SMILES | CN1C2=CC=CC=C2N=C1/C=C/Cl |
| InChI | 1S/C10H9ClN2/c1-13-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-7H,1H3/b7-6+ |
| InChIKey | WHPSUERPEUODHZ-VOTSOKGWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.6±44.0°C at 760 mmHg (Cal.) |
| Flash point | 153.7±28.4°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-2-Chlorovinyl]-1-Methyl-1H-Benzimidazole |