2D Chemical StructureDatabase ID 10979489
No renderable structure data available
SMILES
FC1=CC=C2C(=C1)/C(=C/C1=C(C)C(C(O)=O)=C(C)N1)/C(N2)=OStructure data verified · Database ID 10979489
Chemical Intermediate
356068-93-4
CAS 356068-93-4Product ID 768597
| Intermediates | 356068-93-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 356068-93-4 |
| Database ID | 10979489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
356068-93-4
356068-93-4 (CAS 356068-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356068-93-4
Database ID10979489
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10979489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C2C(=C1)/C(=C/C1=C(C)C(C(O)=O)=C(C)N1)/C(N2)=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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