2D Chemical StructureDatabase ID 17579191
No renderable structure data available
SMILES
C1CC2C3(CC4=C(N2C1)C=CC=C4Cl)C(=O)COC3=OStructure data verified · Database ID 17579191
Chemical Intermediate
6-chlorospiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,3'-oxolane]-2',4'-dione
CAS 879580-64-0Product ID 549684
| Intermediates | 6-chlorospiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,3'-oxolane]-2',4'-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 879580-64-0 |
| Database ID | 17579191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chlorospiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,3'-oxolane]-2',4'-dione
6-chlorospiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,3'-oxolane]-2',4'-dione (CAS 879580-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879580-64-0
Database ID17579191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17579191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3(CC4=C(N2C1)C=CC=C4Cl)C(=O)COC3=O
- 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 879580-64-06-chlorospiro[2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,3'-oxolane]-2',4'-dione
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