2D Chemical StructureDatabase ID 132092291
No renderable structure data available
SMILES
C=CCC(C1=NC2=CC=CC=C2NC1=O)(F)FStructure data verified · Database ID 132092291
Chemical Intermediate
3-(1,1-difluorobut-3-enyl)-1H-quinoxalin-2-one
CAS 2146141-67-3Product ID 335892
| Intermediates | 3-(1,1-difluorobut-3-enyl)-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2146141-67-3 |
| Database ID | 132092291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1-difluorobut-3-enyl)-1H-quinoxalin-2-one
3-(1,1-difluorobut-3-enyl)-1H-quinoxalin-2-one (CAS 2146141-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2146141-67-3
Database ID132092291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132092291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=NC2=CC=CC=C2NC1=O)(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 2146141-67-33-(1,1-difluorobut-3-enyl)-1H-quinoxalin-2-one
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