2D Chemical StructureDatabase ID 4547493
No renderable structure data available
SMILES
O(C(NC(CC(O)=O)CC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 4547493
Chemical Intermediate
282524-78-1
CAS 282524-78-1Product ID 772487
| Intermediates | 282524-78-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 282524-78-1 |
| Database ID | 4547493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
282524-78-1
282524-78-1 (CAS 282524-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282524-78-1
Database ID4547493
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4547493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC(CC(O)=O)CC1C=CC=CC=1)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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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