Name | 1,4-Dihydro-2H-isoquinolin-3-one |
Synonyms | 1,4-Dihydro-2H-isoquinolin-3-one 1,4-DIHYDRO-3(2H)-ISOQUINOLINONE 1,2-dihydroisoquinolin-3(4H)-one 1,4-dihydroisoquinolin-3(2H)-one 1,4-DIHYDRO-2H-ISOQUINOLIN-3-ONE 2,4-dihydro-1H-isoquinolin-3-one 1,2-Dihydroisoquinoline-3(4H)-one 3(2H)-Isoquinolinone, 1,4-dihydro- 1,2,3,4-Tetrahydroisoquinolin-3-one |
CAS | 24331-94-0 |
EINECS | 246-174-3 |
InChI | InChI=1/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11) |
Molecular Formula | C9H9NO |
Molar Mass | 147.17 |
Density | 1.142±0.06 g/cm3(Predicted) |
Melting Point | 146-148 °C |
Boling Point | 370.6±31.0 °C(Predicted) |
Flash Point | 215.874°C |
Vapor Presure | 0mmHg at 25°C |
pKa | 16.35±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.564 |