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6-Methylquinolin-2(1H)-one Structure

6-Methylquinolin-2(1H)-one

  • Product Name6-Methylquinolin-2(1H)-one
  • CAS4053-34-3
  • CBNumberCB9247158
  • MFC10H9NO
  • MW159.18
  • MDL NumberMFCD08236767
  • MOL File4053-34-3.mol

Chemical Properties

Melting point: 237°C
Boiling point: 284.68°C (rough estimate)
Density  1.1202 (rough estimate)
refractive index  1.6070 (estimate)
storage temp.  Sealed in dry,Room Temperature
pka 11.81±0.70(Predicted)
Appearance Off-white to pink Solid
InChI InChI=1S/C10H9NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2-6H,1H3,(H,11,12)
InChIKey LOUXUHOSYWFSHV-UHFFFAOYSA-N
SMILES N1C2=C(C=C(C)C=C2)C=CC1=O

Safety

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

6-Methylquinolin-2(1H)-one Chemical Properties,Usage,Production

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6-Methylquinolin-2(1H)-one Spectrum

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