2D Chemical StructureDatabase ID 137702291
No renderable structure data available
SMILES
C1CC2(C1)CNCC2C3=CC=CC=C3ClStructure data verified · Database ID 137702291
Chemical Intermediate
8-(2-chlorophenyl)-6-azaspiro[3.4]octane
CAS 2060033-44-3Product ID 322798
| Intermediates | 8-(2-chlorophenyl)-6-azaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060033-44-3 |
| Database ID | 137702291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-chlorophenyl)-6-azaspiro[3.4]octane
8-(2-chlorophenyl)-6-azaspiro[3.4]octane (CAS 2060033-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060033-44-3
Database ID137702291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CNCC2C3=CC=CC=C3Cl
- 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 2060033-44-38-(2-chlorophenyl)-6-azaspiro[3.4]octane
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