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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-propyn-1-yl)-1H-benzimidazole |
|---|---|
| Synonyms | 2-chloro-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClN2 |
| Molecular Weight | 190.63 |
| CAS Registry Number | 80276-19-3 |
| SMILES | Clc2nc1ccccc1n2CC#C |
| InChI | 1S/C10H7ClN2/c1-2-7-13-9-6-4-3-5-8(9)12-10(13)11/h1,3-6H,7H2 |
| InChIKey | KWSMTMNVSQXAJY-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.669°C at 760 mmHg (Cal.) |
| Flash point | 155.598°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-propyn-1-yl)-1H-benzimidazole |