Name | isoquinolin-8-ol |
Synonyms | 8-Isoquinolinol Isoquinolin-8-ol isoquinolin-8-ol 2H-isoquinolin-8-one 8-Hydroxyisoquinoline isoquinolin-8(2H)-one 8-Isoquinolinol(6CI,7CI,8CI,9CI) Isoquinolin-8-ol, 8-Hydroxy-2-azanaphthalene |
CAS | 3482-14-2 |
EINECS | 805-508-3 |
InChI | InChI=1/C9H7NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-6,11H |
Molecular Formula | C9H7NO |
Molar Mass | 145.16 |
Density | 1.260±0.06 g/cm3(Predicted) |
Melting Point | 213 °C |
Boling Point | 332.1±15.0 °C(Predicted) |
Flash Point | 154.633°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 8.40±0.10(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.691 |
Risk Codes | 22 - Harmful if swallowed |
Hazard Note | Irritant |