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| Chemical manufacturer | ||||
| Name | N-(4-Chloro-1H-Benzimidazol-5-Yl)Formamide |
|---|---|
| Synonyms | N-(4-chloro-1H-benzo[d]imidazol-5-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClN3O |
| Molecular Weight | 195.61 |
| CAS Registry Number | 58416-36-7 |
| SMILES | c1cc(c(c2c1nc[nH]2)Cl)NC=O |
| InChI | 1S/C8H6ClN3O/c9-7-5(12-4-13)1-2-6-8(7)11-3-10-6/h1-4H,(H,10,11)(H,12,13) |
| InChIKey | RXOKXCPKBAPOOT-UHFFFAOYSA-N |
| Density | 1.58g/cm3 (Cal.) |
|---|---|
| Boiling point | 589.682°C at 760 mmHg (Cal.) |
| Flash point | 310.429°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Chloro-1H-Benzimidazol-5-Yl)Formamide |