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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-Methyl-1H-Benzimidazol-7-Amine |
|---|---|
| Synonyms | 5-chloro-1-methyl-1H-benzo[d]imidazol-7-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClN3 |
| Molecular Weight | 181.62 |
| CAS Registry Number | 41687-14-3 |
| SMILES | Clc1cc2ncn(C)c2c(N)c1 |
| InChI | 1S/C8H8ClN3/c1-12-4-11-7-3-5(9)2-6(10)8(7)12/h2-4H,10H2,1H3 |
| InChIKey | UXXXXKVATXONLL-UHFFFAOYSA-N |
| Density | 1.453g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.056°C at 760 mmHg (Cal.) |
| Flash point | 188.49°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-Methyl-1H-Benzimidazol-7-Amine |