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87602-67-3

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87602-67-3 Structure

87602-67-3 Structure
IdentificationBack Directory
[Name]

Isoquinolin-1-ol
[CAS]

87602-67-3
[Synonyms]

[Molecular Formula]

C9H7NO
[MOL File]

87602-67-3.mol
[Molecular Weight]

145.16
Chemical PropertiesBack Directory
[Boiling point ]

406.3±18.0 °C(Predicted)
[density ]

1.260±0.06 g/cm3(Predicted)
[pka]

9.82±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Isoquinolin-1(2H)-one is a member of isoquinolines.
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