| Identification | Back Directory | [Name]
7-Chlorobenzo[h]quinoline | [CAS]
32863-83-5 | [Synonyms]
7-Chlorobenzo[h]quinoline
Benzo[h]quinoline, 7-chloro- | [Molecular Formula]
C13H8ClN | [MDL Number]
MFCD31657862 | [MOL File]
32863-83-5.mol | [Molecular Weight]
213.66 |
| Chemical Properties | Back Directory | [Boiling point ]
383.0±15.0 °C(Predicted) | [density ]
1.312±0.06 g/cm3(Predicted) | [pka]
3.18±0.40(Predicted) | [InChI]
InChI=1S/C13H8ClN/c14-12-5-1-4-11-10(12)7-6-9-3-2-8-15-13(9)11/h1-8H | [InChIKey]
AFWMPSBCFMELDX-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=C3C(Cl)=CC=CC3=2)C=CC=1 |
|
|