2D Chemical StructureDatabase ID 294897
No renderable structure data available
SMILES
O(C(C)(C)C)C(N([H])C(C(=O)O[H])CC1C=CC(=CC=1)OCC1C=CC=CC=1)=OStructure data verified · Database ID 294897
Chemical Intermediate
63769-58-4
CAS 63769-58-4Product ID 762279
| Intermediates | 63769-58-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 63769-58-4 |
| Database ID | 294897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
63769-58-4
63769-58-4 (CAS 63769-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63769-58-4
Database ID294897
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N([H])C(C(=O)O[H])CC1C=CC(=CC=1)OCC1C=CC=CC=1)=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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