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| Name | 5-Chloro-1,6-Dimethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 5-Chloro-1,6-Dimethyl-Benzimidazole; Nsc240561 |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.64 |
| CAS Registry Number | 81449-99-2 |
| SMILES | C1=C(C(=CC2=C1[N](C)C=N2)Cl)C |
| InChI | 1S/C9H9ClN2/c1-6-3-9-8(4-7(6)10)11-5-12(9)2/h3-5H,1-2H3 |
| InChIKey | ZEYPSQGLVLOLLD-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.59°C at 760 mmHg (Cal.) |
| Flash point | 141.64°C (Cal.) |
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