2D Chemical StructureDatabase ID 3288957
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(NC(C(O)=O)CC1=CC=C2C=CC=CC2=C1)=OStructure data verified · Database ID 3288957
Chemical Intermediate
65365-16-4
CAS 65365-16-4Product ID 761809
| Intermediates | 65365-16-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65365-16-4 |
| Database ID | 3288957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65365-16-4
65365-16-4 (CAS 65365-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65365-16-4
Database ID3288957
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3288957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(NC(C(O)=O)CC1=CC=C2C=CC=CC2=C1)=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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