| Identification |
| Name: | 5-[(3-chloro-o-tolyl)azo]quinolin-8-ol |
| Synonyms: | 5-[(3-chloro-o-tolyl)azo]quinolin-8-ol;5-[(3-Chloro-2-methylphenyl)azo]quinolin-8-ol |
| CAS: | 93940-64-8 |
| EINECS: | 300-462-6 |
| Molecular Formula: | C16H12ClN3O |
| Molecular Weight: | 297.73898 |
| InChI: | InChI=1/C16H12ClN3O/c1-10-12(17)5-2-6-13(10)19-20-14-7-8-15(21)16-11(14)4-3-9-18-16/h2-9,19H,1H3/b20-14+ |
| Molecular Structure: |
![(C16H12ClN3O) 5-[(3-chloro-o-tolyl)azo]quinolin-8-ol;5-[(3-Chloro-2-methylphenyl)azo]quinolin-8-ol](https://img.guidechem.com/structure/93940-64-8.gif) |
| Properties |
| Flash Point: | 229.59°C |
| Boiling Point: | 456.016°C at 760 mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 229.59°C |
| Safety Data |
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