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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-methyl-1H-benzimidazol-2-amine |
|---|---|
| Synonyms | 5-chloro-6-methyl-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClN3 |
| Molecular Weight | 181.62 |
| CAS Registry Number | 67468-95-5 |
| SMILES | Cc1cc2nc(N)nc2cc1Cl |
| InChI | 1S/C8H8ClN3/c1-4-2-6-7(3-5(4)9)12-8(10)11-6/h2-3H,1H3,(H3,10,11,12) |
| InChIKey | RRJIGHUKYPLKIW-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.78°C at 760 mmHg (Cal.) |
| Flash point | 199.813°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-methyl-1H-benzimidazol-2-amine |