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| Chemical manufacturer | ||||
| Name | 1H-Imidazol-1-Ylphenyl-Methanone |
|---|---|
| Synonyms | Imidazol-1-Yl-Phenyl-Methanone; 1-Imidazolyl-Phenylmethanone; 1-Benzoylimidazole |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.19 |
| CAS Registry Number | 10364-94-0 |
| EINECS | 233-805-2 |
| SMILES | C1=CN=C[N]1C(=O)C2=CC=CC=C2 |
| InChI | 1S/C10H8N2O/c13-10(12-7-6-11-8-12)9-4-2-1-3-5-9/h1-8H |
| InChIKey | JEGIFBGJZPYMJS-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.0±25.0°C at 760 mmHg (Cal.) |
| 120-121°C (Expl.) | |
| Flash point | 157.0±23.2°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates skin and eyes | |
| SDS | Available |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1H-Imidazol-1-Ylphenyl-Methanone |