2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
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![2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5bc2867b9c024226acd2f44645e69365.png "2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde")
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
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CAS No:
33985-71-6
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Formula:
C13H15NO
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Chemical Name:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
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Synonyms:
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-;2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde;9-Julolidinecarboxaldehyde;9-Julolidinylcarboxaldehyde;9-Formyljulolidine;9-Julolidinal;NSC 159999;2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde;9-Formyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
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CAS No:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Basic Attributes
201.26
201.26
X7O18JQ57M
159999
DTXSID4067806
2933990090
Characteristics
20.31000
2.26290
1.18±0.1 g/cm3
83 °C
404.8±44.0 °C(Predicted)
173.5ºC
1.614
3.15±0.20
Safety Information
DK1480000
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde Use and Manufacturing
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:201.26
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.115364102
Monoisotopic Mass:201.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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