| Identification | |
| Name: | Ethanone,1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]- |
| Synonyms: | Acetophenone,4'-[(p-chlorophenyl)thio]-3'-nitro- (8CI) |
| CAS: | 19688-55-2 |
| Molecular Formula: | C14H10 Cl N O3 S |
| Molecular Weight: | 307.75 |
| InChI: | InChI=1/C14H10ClNO3S/c1-9(17)10-2-7-14(13(8-10)16(18)19)20-12-5-3-11(15)4-6-12/h2-8H,1H3 |
| Molecular Structure: | ![(C14H10ClNO3S) Acetophenone,4'-[(p-chlorophenyl)thio]-3'-nitro- (8CI)](https://img1.guidechem.com/chem/e/dict/108/19688-55-2.jpg) |
| Properties | |
| Melting Point: | 133 °C |
| Flash Point: | 215.7°C |
| Boiling Point: | 433.1°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 215.7°C |
| Safety Data | |
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