| Name | 9-julolidinecarboxaldehyde |
|---|---|
| Synonyms |
2,3,6,7-Tetrahydro-1
julolidinecarbaldehyde 1H,5H-Benzo[ij]quinolizine-9-cboxaldehyde, 2,3,6,7-tetrahydro 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde 5H-BENZO(IJ)QUINOLIZINE-9-CBOXALDEHYDE, 2,3,6,7-TETRAHYDRO-1 2,3,6,7-Tetrahydro-1H,5H-pyrido-[3,2,1-ij]quinoline-9-cbaldehyde julolidine-9-carbaldehyde 2,3,6,7-Tetrahydro-1H,5H-Benzo[ij]Quinolizine-9-Carboxaldehyde 1,2,3,4,5,6-Hexahydro-3a-aza-3aH-phenalene-8-cbaldehyde 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde 9-Formyljulolidine 9-Julolidinecboxaldehyde> 9-uronidine 9-Julolidine carboxaldehyde 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-cbaldehyde 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-cbaldehyde 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-cboxaldehyde 2,3,6, 7-tetrahydro-1h, 5h-benzo [ij] quinazine-9-formaldehyde 9-Julolidinecboxaldehyde 2,3,3a,4,5,6-Hexahydro-3a-aza-1H-phenalene-8-cbaldehyde Julolidine Aldehyde |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.8±44.0 °C at 760 mmHg |
| Melting Point | 83 °C |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.264 |
| Flash Point | 173.5±17.8 °C |
| Exact Mass | 201.115356 |
| PSA | 20.31000 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.615 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933990090 |
|---|
| Precursor 3 | |
|---|---|
| DownStream 4 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |