ChemicalBook--->CAS DataBase List--->370872-09-6

370872-09-6

370872-09-6 Structure

370872-09-6 Structure
IdentificationBack Directory
[Name]

5-Benzoyloxy-1(2H)-isoquinolinone
[CAS]

370872-09-6
[Synonyms]

UPF 1035
5-benzoyloxyisoquinolin-1-one
5-Benzoyloxy-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 5-(benzoyloxy)-
Benzoic Acid 1-Hydroxyisoquinolin-5-yl Ester
5-Benzoyloxy-3,4-dihydro-isoquinolinon-1(2H)- one
[Molecular Formula]

C16H11NO3
[MDL Number]

MFCD01942132
[MOL File]

370872-09-6.mol
[Molecular Weight]

265.26
Chemical PropertiesBack Directory
[Melting point ]

234-236°C
[Boiling point ]

575.7±50.0 °C(Predicted)
[density ]

1.290±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

12.13±0.20(Predicted)
[color ]

Off-White to Light Pink-Orange
Hazard InformationBack Directory
[Chemical Properties]

Pale Beige Solid
[Uses]

A isoquinolinone derivative as PARP-1/PARP-2 inhibitors.
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