2D Chemical StructureDatabase ID 25323242
No renderable structure data available
SMILES
C1C(=O)NC2=C(N1C(=O)CCl)C=CC(=C2)C(F)(F)FStructure data verified · Database ID 25323242
Chemical Intermediate
4-(2-chloroacetyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one
CAS 950114-74-6Product ID 592930
| Intermediates | 4-(2-chloroacetyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 950114-74-6 |
| Database ID | 25323242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroacetyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one
4-(2-chloroacetyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one (CAS 950114-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950114-74-6
Database ID25323242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323242
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(N1C(=O)CCl)C=CC(=C2)C(F)(F)F
- 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 950114-74-64-(2-chloroacetyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one
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