2D Chemical StructureDatabase ID 3732246
No renderable structure data available
SMILES
C1CCN2CCCC(C2C1)CClStructure data verified · Database ID 3732246
Chemical Intermediate
1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CAS 91049-90-0Product ID 570641
| Intermediates | 1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91049-90-0 |
| Database ID | 3732246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
1-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (CAS 91049-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91049-90-0
Database ID3732246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3732246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCCC(C2C1)CCl
- 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 91049-90-01-(chloromethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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