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| Chemical manufacturer | ||||
| Name | 7-Chloro-1-Methyl-1,3-Dihydro-2H-Benzimidazole-2-Thione |
|---|---|
| Synonyms | 7-chloro-1-methyl-1H-benzo[d]imidazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2S |
| Molecular Weight | 198.67 |
| CAS Registry Number | 50771-95-4 |
| SMILES | Cn1c2c(cccc2Cl)[nH]c1=S |
| InChI | 1S/C8H7ClN2S/c1-11-7-5(9)3-2-4-6(7)10-8(11)12/h2-4H,1H3,(H,10,12) |
| InChIKey | FCQTUHPUSUEHMC-UHFFFAOYSA-N |
| Density | 1.477g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.291°C at 760 mmHg (Cal.) |
| Flash point | 135.411°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-1-Methyl-1,3-Dihydro-2H-Benzimidazole-2-Thione |