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5,6,7,8-Tetrahydroquinoline  Structure

5,6,7,8-Tetrahydroquinoline

  • Product Name5,6,7,8-Tetrahydroquinoline
  • CAS10500-57-9
  • CBNumberCB6680671
  • MFC9H11N
  • MW133.19
  • EINECS234-030-2
  • MDL NumberMFCD00006734
  • MOL File10500-57-9.mol

Chemical Properties

Boiling point: 238°C
Density  1,08 g/cm3
refractive index  1.5420 to 1.5450
Flash point: 90°C
storage temp.  Inert atmosphere,Room Temperature
solubility  Chloroform (Slightly), DMSO (Sparingly) Methanol (Slightly)
form  Oil
pka 6.30±0.20(Predicted)
color  Colourless
Specific Gravity 1.0341.0304 (20/4℃)
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChIKey YQDGQEKUTLYWJU-UHFFFAOYSA-N
SMILES N1C2=C(CCCC2)C=CC=1
CAS DataBase Reference 10500-57-9(CAS DataBase Reference)
NIST Chemistry Reference Quinoline, 5,6,7,8-tetrahydro-(10500-57-9)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H335-H412
Precautionary statements  P280-P301+P310-P261
Hazard Codes  Xi
Risk Statements  36/37/38-20/21/22
Safety Statements  26-36/37/39-37/39
HS Code  2933490090
REACH Registrations Active
NFPA 704:
2
2 0

5,6,7,8-Tetrahydroquinoline Price

5,6,7,8-Tetrahydroquinoline Chemical Properties,Usage,Production

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