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Name |
1,4-Dihydro-3(2H)-isoquinolinone |
EINECS | 246-174-3 |
CAS No. | 24331-94-0 | Density | 1.143 g/cm3 |
PSA | 29.10000 | LogP | 1.18770 |
Solubility | N/A | Melting Point |
146-148 °C |
Formula | C9H9NO | Boiling Point | 370.61 °C at 760 mmHg |
Molecular Weight | 147.177 | Flash Point | 215.874 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 134509;o-(Aminomethyl)phenylacetic acidlactam;3(2H)-Isoquinolone,1,4-dihydro- (6CI,8CI);1,4-Dihydro-3(2H)-isoquinolinone; |
Article Data | 29 |
Molecular Structure of 1,4-Dihydro-3(2H)-isoquinolinone (CAS No.24331-94-0):
Molecular Formula: C9H9NO
Molecular Weight: 147.17
CAS No: 24331-94-0
IUPAC Name: 2,4-Dihydro-1H-isoquinolin-3-one
Product Categories: Pharmacetical
InChI=1/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)
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 .