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| Chemical manufacturer | ||||
| Name | 6-Chloro-N-Methyl-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | 6-chloro-N-methyl-1H-benzo[d]imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClN3 |
| Molecular Weight | 181.62 |
| CAS Registry Number | 40533-93-5 |
| SMILES | CNn1cnc2c1cc(cc2)Cl |
| InChI | 1S/C8H8ClN3/c1-10-12-5-11-7-3-2-6(9)4-8(7)12/h2-5,10H,1H3 |
| InChIKey | MNEPNCXFCMYYJH-UHFFFAOYSA-N |
| Density | 1.367g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.864°C at 760 mmHg (Cal.) |
| Flash point | 143.62°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-N-Methyl-1H-Benzimidazol-1-Amine |