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33985-71-6

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33985-71-6 Structure

33985-71-6 Structure
IdentificationBack Directory
[Name]

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

33985-71-6
[Synonyms]

9-Formyljulolidine
2,3,6,7-Tetrahydro-1
9-Julolidinecarboxaldehyde
9-Julolidinecarboxaldehyde>
1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-carbaldehyde
2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-8-carbaldehyde
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carbaldehyde
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde
5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-
2,3,6,7-Tetrahydro-1H,5H-pyrido-[3,2,1-ij]quinoline-9-carbaldehyde
[Molecular Formula]

C13H15NO
[MDL Number]

MFCD00151555
[MOL File]

33985-71-6.mol
[Molecular Weight]

201.264
Chemical PropertiesBack Directory
[Melting point ]

83 °C
[Boiling point ]

404.8±44.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,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
[EPA Substance Registry System]

1H,5H-Benzo[ij]quinolizine- 9-carboxaldehyde, 2,3,6,7-tetrahydro-(33985-71-6)
Safety DataBack Directory
[RTECS ]

DK1480000
[HS Code ]

2933.49.7000
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