2D Chemical StructureDatabase ID 5132119
No renderable structure data available
SMILES
C1CC12C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)ClStructure data verified · Database ID 5132119
Chemical Intermediate
4-(4-chlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
CAS 331627-00-0Product ID 384565
| Intermediates | 4-(4-chlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331627-00-0 |
| Database ID | 5132119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
4-(4-chlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione (CAS 331627-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331627-00-0
Database ID5132119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5132119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)Cl
- 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 331627-00-04-(4-chlorophenyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione
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