2D Chemical StructureDatabase ID 57467735
No renderable structure data available
SMILES
CC(CC1=CC2=C(C=C1)OC(O2)(F)F)NStructure data verified · Database ID 57467735
Chemical Intermediate
DiFMDA
CAS 910393-51-0Product ID 737276
| Intermediates | DiFMDA |
|---|---|
| IUPAC Name | — |
| CAS Number | 910393-51-0 |
| Database ID | 57467735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DiFMDA
DiFMDA (CAS 910393-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910393-51-0
Database ID57467735
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57467735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC2=C(C=C1)OC(O2)(F)F)N
- 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 910393-51-0DiFMDA
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