2D Chemical StructureDatabase ID 16781662
No renderable structure data available
SMILES
C1(C(F)(F)F)=C(C(=O)O)C=NN1C1=C(F)C=CC=C1Structure data verified · Database ID 16781662
Chemical Intermediate
948293-85-4
CAS 948293-85-4Product ID 769307
| Intermediates | 948293-85-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 948293-85-4 |
| Database ID | 16781662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
948293-85-4
948293-85-4 (CAS 948293-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948293-85-4
Database ID16781662
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16781662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(F)(F)F)=C(C(=O)O)C=NN1C1=C(F)C=CC=C1
- 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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