Produkt-Name |
Isoquinolin-6-ol |
Synonyme |
isoquinolin-6(2H)-one; 6-Hydroxyisoquinoline |
Molekulare Formel |
C9H7NO |
Molecular Weight |
145.158 |
InChI |
InChI=1/C9H7NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H |
CAS Registry Number |
7651-82-3 |
EINECS |
231-612-8 |
Molecular Structure |
|
Dichte |
1.26g/cm3 |
Siedepunkt |
332.074°C at 760 mmHg |
Brechungsindex |
1.691 |
Flammpunkt |
154.633°C |
|