2D Chemical StructureDatabase ID 17750194
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1=CC=CN=C1CO)=OStructure data verified · Database ID 17750194
Chemical Intermediate
824429-51-8
CAS 824429-51-8Product ID 762329
| Intermediates | 824429-51-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 824429-51-8 |
| Database ID | 17750194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
824429-51-8
824429-51-8 (CAS 824429-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824429-51-8
Database ID17750194
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750194
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(NC1=CC=CN=C1CO)=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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