2D Chemical StructureDatabase ID 285323
No renderable structure data available
SMILES
C1C(=O)NC2=C(N1)C=CC(=C2)ClStructure data verified · Database ID 285323
Chemical Intermediate
7-chloro-3,4-dihydro-1H-quinoxalin-2-one
CAS 66367-05-3Product ID 484795
| Intermediates | 7-chloro-3,4-dihydro-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66367-05-3 |
| Database ID | 285323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3,4-dihydro-1H-quinoxalin-2-one
7-chloro-3,4-dihydro-1H-quinoxalin-2-one (CAS 66367-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66367-05-3
Database ID285323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(N1)C=CC(=C2)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 66367-05-37-chloro-3,4-dihydro-1H-quinoxalin-2-one
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