2D Chemical StructureDatabase ID 3484705
No renderable structure data available
SMILES
CCC1C(=O)NC2=CC=CC=C2N1C(=O)CClStructure data verified · Database ID 3484705
Chemical Intermediate
4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one
CAS 1008956-18-0Product ID 5738
| Intermediates | 4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008956-18-0 |
| Database ID | 3484705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one
4-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one (CAS 1008956-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008956-18-0
Database ID3484705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3484705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)NC2=CC=CC=C2N1C(=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 1008956-18-04-(2-chloroacetyl)-3-ethyl-1,3-dihydroquinoxalin-2-one
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