2D Chemical StructureDatabase ID 9207780
No renderable structure data available
SMILES
C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)CClStructure data verified · Database ID 9207780
Chemical Intermediate
4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CAS 878259-34-8Product ID 548565
| Intermediates | 4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878259-34-8 |
| Database ID | 9207780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one (CAS 878259-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878259-34-8
Database ID9207780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9207780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)C(=O)NC3=CC=CC=C3N2C(=O)CCl
- 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 878259-34-84-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
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