| Name | 5-Chloroquinolin-8-Ol Hydrochloride |
|---|---|
| Synonyms | 5-Chloro-8-Quinolinol Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl2NO |
| Molecular Weight | 216.07 |
| CAS Registry Number | 25395-13-5 |
| EINECS | 246-939-1 |
| SMILES | [H+].C1=CC=NC2=C(O)C=CC(=C12)Cl.[Cl-] |
| InChI | 1S/C9H6ClNO.ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;/h1-5,12H;1H |
| InChIKey | QKWIORGVGGOEFG-UHFFFAOYSA-N |
| Boiling point | 348.7°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 164.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloroquinolin-8-Ol Hydrochloride |