2D Chemical StructureDatabase ID 4294672
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)CCClStructure data verified · Database ID 4294672
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate
CAS 349662-88-0Product ID 394844
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 349662-88-0 |
| Database ID | 4294672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate (CAS 349662-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349662-88-0
Database ID4294672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4294672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC(=O)CCCl
- 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 349662-88-0(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-chloropropanoate
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