2D Chemical StructureDatabase ID 45072173
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(O)(=O)=O.O(CC=C)C([C@H](CC1C=CC=CC=1)N)=OStructure data verified · Database ID 45072173
Chemical Intermediate
88224-00-4
CAS 88224-00-4Product ID 759907
| Intermediates | 88224-00-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 88224-00-4 |
| Database ID | 45072173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
88224-00-4
88224-00-4 (CAS 88224-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88224-00-4
Database ID45072173
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45072173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(O)(=O)=O.O(CC=C)C([C@H](CC1C=CC=CC=1)N)=O
- 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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