| Identification |
| Name: | 1-[2-(4-chlorophenyl)quinolin-4-yl]ethanone |
| Synonyms: | 1-[2-(4-chlorophenyl)quinolin-4-yl]ethanone;6332-47-4;NSC25672;AC1L5JVN;AC1Q3SFB;KST-1B7985;AR-1B8980;NSC-25672 |
| CAS: | 6332-47-4 |
| Molecular Formula: | C17H12ClNO |
| Molecular Weight: | 281.7363 |
| InChI: | InChI=1/C17H12ClNO/c1-11(20)15-10-17(12-6-8-13(18)9-7-12)19-16-5-3-2-4-14(15)16/h2-10H,1H3 |
| Molecular Structure: |
![(C17H12ClNO) 1-[2-(4-chlorophenyl)quinolin-4-yl]ethanone;6332-47-4;NSC25672;AC1L5JVN;AC1Q3SFB;KST-1B7985;AR-1B898...](https://img.guidechem.com/pic/image/6332-47-4.png) |
| Properties |
| Flash Point: | 233.6°C |
| Boiling Point: | 462.7°C at 760 mmHg |
| Density: | 1.249g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 233.6°C |
| Safety Data |
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