2D Chemical StructureDatabase ID 2759200
No renderable structure data available
SMILES
O(C(NC(CC(O)=O)C1C=CC(C)=CC=1)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2759200
Chemical Intermediate
284492-08-6
CAS 284492-08-6Product ID 760190
| Intermediates | 284492-08-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 284492-08-6 |
| Database ID | 2759200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
284492-08-6
284492-08-6 (CAS 284492-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284492-08-6
Database ID2759200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759200
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)C1C=CC(C)=CC=1)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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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CAS 284492-08-6284492-08-6
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