2D Chemical StructureDatabase ID 23136949
No renderable structure data available
SMILES
C1CNCCC12C3=C(C=C(C=C3)Cl)C(=O)O2Structure data verified · Database ID 23136949
Chemical Intermediate
6-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one
CAS 180160-47-8Product ID 271511
| Intermediates | 6-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 180160-47-8 |
| Database ID | 23136949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one
6-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one (CAS 180160-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180160-47-8
Database ID23136949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23136949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C3=C(C=C(C=C3)Cl)C(=O)O2
- 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 180160-47-86-chlorospiro[2-benzofuran-3,4'-piperidine]-1-one
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