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2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Structure

2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde

Chemical Properties

Melting point 83 °C
Boiling point 404.8±44.0 °C(Predicted)
Density  1.18±0.1 g/cm3(Predicted)
storage temp.  under inert gas (nitrogen or Argon) at 2-8°C
solubility  soluble in Methanol
form  powder to crystal
pka 3.15±0.20(Predicted)
color  Light orange to Yellow to Green
InChIKey XIIVBURSIWWDEO-UHFFFAOYSA-N
FDA UNII X7O18JQ57M
EPA Substance Registry System 1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro- (33985-71-6)

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordWarning
Hazard statements H315-H319
Precautionary statements P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
RTECS  DK1480000
HS Code  2933.49.7000
NFPA 704:
0
2 0

2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Price

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