| Identification | |
| Name: | 3(2H)-Isoquinolinone,1,4-dihydro- |
| Synonyms: | 3(2H)-Isoquinolone,1,4-dihydro- (6CI,8CI); 1,4-Dihydro-3(2H)-isoquinolinone;1,4-Dihydro-3(2H)-isoquinolone; NSC 134509; o-(Aminomethyl)phenylacetic acidlactam |
| CAS: | 24331-94-0 |
| EINECS: | 246-174-3 |
| Molecular Formula: | C9H9 N O |
| Molecular Weight: | 147.17 |
| 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 Structure: |  |
| Properties | |
| Flash Point: | 215.9°C |
| Boiling Point: | 370.6°Cat760mmHg |
| Density: | 1.142g/cm3 |
| Refractive index: | 1.564 |
| Specification: |
1,4-Dihydro-3(2H)-isoquinolinone (CAS No.24331-94-0), its synonyms are 1,4-Dihydro-2H-isoquinolin-3-one ; 3(2H)-Isoquinolinone, 1,4-dihydro- ; 1,2,3,4-Tetrahydroisoquinolin-3-one ; 1,2-Dihydroisoquinoline-3(4H)-one . |
| Flash Point: | 215.9°C |
| Safety Data | |
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