2D Chemical StructureDatabase ID 73553820
No renderable structure data available
SMILES
C1CN2CCC3=CC=CC=C3C2CC1ClStructure data verified · Database ID 73553820
Chemical Intermediate
2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
CAS 500549-14-4Product ID 436708
| Intermediates | 2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 500549-14-4 |
| Database ID | 73553820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
2-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine (CAS 500549-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500549-14-4
Database ID73553820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73553820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC3=CC=CC=C3C2CC1Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 500549-14-42-chloro-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
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