ChemicalBook--->CAS DataBase List--->22246-00-0

22246-00-0

22246-00-0 Structure

22246-00-0 Structure
IdentificationBack Directory
[Name]

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

22246-00-0
[Synonyms]

6-AMinoisoquinolone
6-Amino-3,4-dihydro-isocarbostyril
6-amino-3,4-dihydroisoquinolin-1-ol
6-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
6-AMINO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
6-Amino-3,4-dihydro-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 6-aMino-3,4-dihydro-
1(2H)-Isoquinolinone, 6-amino-3,4-dihydro-2-methyl-
6-amino-3,4-dihydroisoquinolin-1(2H)-one hydrochloride
6-AMINO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE ISO 9001:2015 REACH
[Molecular Formula]

C9H10N2O
[MDL Number]

MFCD11007917
[MOL File]

22246-00-0.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Boiling point ]

510.6±50.0 °C(Predicted)
[density ]

1.237±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

15.50±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2922390090
Hazard InformationBack Directory
[Uses]

6-Amino-3,4-dihydroIsoquinolin-1(2H)-one, can be used as an intermediate for the synthesis of benzolactams as dopamine D3 receptor ligands.
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