2D Chemical StructureDatabase ID 63788509
No renderable structure data available
SMILES
S(C)(C1C=CC(CNC(=O)OC(C)(C)C)=CC=1)(=O)=OStructure data verified · Database ID 63788509
Chemical Intermediate
694480-96-1
CAS 694480-96-1Product ID 771187
| Intermediates | 694480-96-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 694480-96-1 |
| Database ID | 63788509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
694480-96-1
694480-96-1 (CAS 694480-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694480-96-1
Database ID63788509
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63788509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(C1C=CC(CNC(=O)OC(C)(C)C)=CC=1)(=O)=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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