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6,7-Dihydro-5H-isoquinolin-8-one Structure

6,7-Dihydro-5H-isoquinolin-8-one

  • Product Name6,7-Dihydro-5H-isoquinolin-8-one
  • CAS21917-88-4
  • CBNumberCB5489417
  • MFC9H9NO
  • MW147.17
  • MDL NumberMFCD07369944
  • MOL File21917-88-4.mol

Chemical Properties

Melting point: 42-44 °C
Boiling point: 123-124 °C(Press: 4 Torr)
Density  1.168±0.06 g/cm3(Predicted)
storage temp.  2-8°C
form  solid
pka 3.80±0.20(Predicted)
InChI InChI=1S/C9H9NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6H,1-3H2
InChIKey WFZAOWUFFCIBNP-UHFFFAOYSA-N
SMILES C1C2=C(CCCC2=O)C=CN=1

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22
HS Code  2933490090

6,7-Dihydro-5H-isoquinolin-8-one Chemical Properties,Usage,Production

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