2D Chemical StructureDatabase ID 57788657
No renderable structure data available
SMILES
FC1=CC=C(C=C1C(C(CC#C)NC(=O)OC(C)(C)C)=O)FStructure data verified · Database ID 57788657
Chemical Intermediate
1172623-96-9
CAS 1172623-96-9Product ID 762460
| Intermediates | 1172623-96-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172623-96-9 |
| Database ID | 57788657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1172623-96-9
1172623-96-9 (CAS 1172623-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172623-96-9
Database ID57788657
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57788657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(C=C1C(C(CC#C)NC(=O)OC(C)(C)C)=O)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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