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| Chemical manufacturer | ||||
| Name | N-Pentafluorobenzoylimidazole |
|---|---|
| Synonyms | 1-Imidazolyl-(2,3,4,5,6-Pentafluorophenyl)Methanone; 1-Pentafluorobenzoyl-1H-Imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H3F5N2O |
| Molecular Weight | 262.14 |
| CAS Registry Number | 75641-06-4 |
| EINECS | 278-285-8 |
| SMILES | C1=CN=C[N]1C(C2=C(C(=C(F)C(=C2F)F)F)F)=O |
| InChI | 1S/C10H3F5N2O/c11-5-4(10(18)17-2-1-16-3-17)6(12)8(14)9(15)7(5)13/h1-3H |
| InChIKey | DOLREFXBQXCDOR-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 55-56°C (Expl.) |
| Boiling point | 372.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 179.0±30.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Pentafluorobenzoylimidazole |