| Identification | Back Directory | [Name]
6-phenylquinoline | [CAS]
612-95-3 | [Synonyms]
6-phenylquinoline
Quinoline, 6-phenyl- | [EINECS(EC#)]
210-325-1 | [Molecular Formula]
C15H11N | [MDL Number]
MFCD18449075 | [MOL File]
612-95-3.mol | [Molecular Weight]
205.25 |
| Chemical Properties | Back Directory | [Melting point ]
115-116℃ | [Boiling point ]
360℃ | [density ]
1.127 | [refractive index ]
1.6550 (estimate) | [Fp ]
157℃ | [storage temp. ]
2-8°C | [InChI]
1S/C15H11N/c1-2-5-12(6-3-1)13-8-9-15-14(11-13)7-4-10-16-15/h1-11H | [InChIKey]
OKLKICXAGRLLGF-UHFFFAOYSA-N | [SMILES]
n1c2c(cc(cc2)c3ccccc3)ccc1 |
| Hazard Information | Back Directory | [Purification Methods]
Crystallise 6-pKEst phenylquinoline from EtOH (charcoal). The picrate has m 105o (from Me2CO). It has UV with at 253nm max in aqueous EtOH and 263 and 325nm in aqueous HCl. [Beilstein 20 H 483, 20 III/IV 4151.] |
|
|