9-Julolidinecarboxaldehyde
9-Julolidinecarboxaldehyde
CAS: 33985-71-6
Molecular Formula: C13H15NO
9-Julolidinecarboxaldehyde - Names and Identifiers
| Name | 9-Julolidinecarboxaldehyde |
| Synonyms | K0041 2,3,6,7-Tetrahydro-1 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 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde 5H-BENZO(IJ)QUINOLIZINE-9-CARBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1 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 |
| CAS | 33985-71-6 |
| InChI | InChI=1/C13H15NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-9H,1-6H2 |
| InChIKey | XIIVBURSIWWDEO-UHFFFAOYSA-N |
9-Julolidinecarboxaldehyde - Physico-chemical Properties
| Molecular Formula | C13H15NO |
| Molar Mass | 201.26 |
| Density | 1.18±0.1 g/cm3(Predicted) |
| Melting Point | 83 °C |
| Boling Point | 404.8±44.0 °C(Predicted) |
| Flash Point | 173.5°C |
| Solubility | soluble in Methanol |
| Vapor Presure | 9.2E-07mmHg at 25°C |
| Appearance | powder to crystal |
| Color | Light orange to Yellow to Green |
| pKa | 3.15±0.20(Predicted) |
| Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
| Refractive Index | 1.614 |
9-Julolidinecarboxaldehyde - Risk and Safety
| RTECS | DK1480000 |
9-Julolidinecarboxaldehyde - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-10 22:29:15
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