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6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Structure

6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one

  • Product Name6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one
  • CAS22246-12-4
  • CBNumberCB8263452
  • MFC10H11NO2
  • MW177.2
  • EINECS1308068-626-2
  • MDL NumberMFCD04114865
  • MOL File22246-12-4.mol

Chemical Properties

Melting point: 136-138℃
Boiling point: 439.8±45.0 °C(Predicted)
Density  1.159
storage temp.  Sealed in dry,Room Temperature
pka 14.77±0.20(Predicted)
Appearance White to yellow Solid
InChI InChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12)
InChIKey WLQWIZAWNPYMBR-UHFFFAOYSA-N
SMILES C1(=O)C2=C(C=C(OC)C=C2)CCN1

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P261-P280-P305+P351+P338
HS Code  2933790090

6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Chemical Properties,Usage,Production

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6-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Spectrum