2D Chemical StructureDatabase ID 246559
No renderable structure data available
SMILES
S(CC1C=CC=CC=1)CC(C(O)=O)NC(=O)OCC1C=CC=CC=1Structure data verified · Database ID 246559
Chemical Intermediate
3257-18-9
CAS 3257-18-9Product ID 770564
| Intermediates | 3257-18-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3257-18-9 |
| Database ID | 246559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3257-18-9
3257-18-9 (CAS 3257-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3257-18-9
Database ID246559
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC=CC=1)CC(C(O)=O)NC(=O)OCC1C=CC=CC=1
- 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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