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ChemicalBook--->CAS DataBase List--->66491-03-0

66491-03-0

66491-03-0 Structure

66491-03-0 Structure
IdentificationBack Directory
[Name]

7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
[CAS]

66491-03-0
[Synonyms]

7-aMino-3
7-Amino-3,4-dihydro-1(2H)-isoquinolinone
7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
1(2H)-Isoquinolinone, 7-aMino-3,4-dihydro-
2-Propenoicacid,2-methyl-,2-(4-hydroxyethoxy)ethylester
[Molecular Formula]

C9H10N2O
[MDL Number]

MFCD08437645
[MOL File]

66491-03-0.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

123-125 °C
[Boiling point ]

495.9±45.0 °C(Predicted)
[density ]

1.237±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

crystalline solid
[pka]

14.96±0.20(Predicted)
[color ]

Amber/tan
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

7-Amino-3,4-dihydro-2H-isoquinolin-1-one is used as a reactant in the preparation of dihydroisoquinolinones as potent inhibitors of poly(ADP-?ribose) polymerase.
Spectrum DetailBack Directory
[Spectrum Detail]

7-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(66491-03-0)FT-IR
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