2D Chemical StructureDatabase ID 46835500
No renderable structure data available
SMILES
FC(C1C=CC(C(C)=O)=C(C=1)N)(F)FStructure data verified · Database ID 46835500
Chemical Intermediate
37885-07-7
CAS 37885-07-7Product ID 769607
| Intermediates | 37885-07-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 37885-07-7 |
| Database ID | 46835500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
37885-07-7
37885-07-7 (CAS 37885-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37885-07-7
Database ID46835500
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC(C(C)=O)=C(C=1)N)(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 37885-07-737885-07-7
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