2D Chemical StructureDatabase ID 11172762
No renderable structure data available
SMILES
O(C(C)(C)C)C(N(C)C1C=CC(C(O)=O)=CC=1)=OStructure data verified · Database ID 11172762
Chemical Intermediate
263021-30-3
CAS 263021-30-3Product ID 761186
| Intermediates | 263021-30-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 263021-30-3 |
| Database ID | 11172762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
263021-30-3
263021-30-3 (CAS 263021-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263021-30-3
Database ID11172762
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11172762
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(C)C1C=CC(C(O)=O)=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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