Name | 6-Chloro-4-hydroxyquinoline |
Synonyms | 6-CHLOROQUINOLIN-4-OL 6-CHLORO-4-QUINOLINOL 4-Quinolinol, 6-chloro- 6-chloroquinolin-4(1H)-one 6-CHLOROQUINOLIN-4(1H)-ONE 6-Chloro-4-hydroxyquinoline 4-HYDROXY-6-CHLOROQUINOLINE 6-CHLORO-4-HYDROXYQUINOLINE |
CAS | 23432-43-1 |
InChI | InChI=1/C9H6ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12) |
InChIKey | XXGUQCVVGPZTPF-UHFFFAOYSA-N |
Molecular Formula | C9H6ClNO |
Molar Mass | 179.6 |
Density | 1.412±0.06 g/cm3(Predicted) |
Melting Point | 269°C(lit.) |
Boling Point | 348.5±22.0 °C(Predicted) |
Flash Point | 139.4°C |
Vapor Presure | 0.000748mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Light gray to Light yellow |
pKa | 3.89±0.40(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.608 |
Risk Codes | 22 - Harmful if swallowed |