2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde manufacturers
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| 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Basic information |
Product Name: | 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde | Synonyms: | 9-Julolidinecarboxaldehyde;5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1;2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde;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;1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-;2,3,6,7-Tetrahydro-1 | CAS: | 33985-71-6 | MF: | C13H15NO | MW: | 201.26 | EINECS: | | Product Categories: | | Mol File: | 33985-71-6.mol | |
| 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 | EPA Substance Registry System | 1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro- (33985-71-6) |
RTECS | DK1480000 | HS Code | 2933.49.7000 |
| 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Usage And Synthesis |
| 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Preparation Products And Raw materials |
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