2D Chemical StructureDatabase ID 102568131
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1NC(=O)C=C2)C(F)FStructure data verified · Database ID 102568131
Chemical Intermediate
7-(difluoromethyl)-1,6,7,8-tetrahydroquinoline-2,5-dione
CAS 1706448-28-3Product ID 255508
| Intermediates | 7-(difluoromethyl)-1,6,7,8-tetrahydroquinoline-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706448-28-3 |
| Database ID | 102568131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(difluoromethyl)-1,6,7,8-tetrahydroquinoline-2,5-dione
7-(difluoromethyl)-1,6,7,8-tetrahydroquinoline-2,5-dione (CAS 1706448-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706448-28-3
Database ID102568131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102568131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1NC(=O)C=C2)C(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 1706448-28-37-(difluoromethyl)-1,6,7,8-tetrahydroquinoline-2,5-dione
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