| Identification | |
| Name: | 2-(4-CHLOROPHENYL)-1-PHENYLETHANONE |
| Synonyms: | Ethanone, 2-(4-chlorophenyl)-1-phenyl-;Nsc 38739 |
| CAS: | 6332-83-8 |
| Molecular Formula: | C14H11ClO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8ClN3O4S/c13-8-4-3-7(6-9(8)16(18)19)14-12(21)15-11(17)10-2-1-5-20-10/h1-6H,(H2,14,15,17,21) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.587g/cm3 |
| Refractive index: | 1.708 |
| Safety Data | |
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