2D Chemical StructureDatabase ID 7021874
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC([H])(C(O)=O)CC1=CN(C=O)C2C=CC=CC1=2)=OStructure data verified · Database ID 7021874
Chemical Intermediate
64905-10-8
CAS 64905-10-8Product ID 769200
| Intermediates | 64905-10-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64905-10-8 |
| Database ID | 7021874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64905-10-8
64905-10-8 (CAS 64905-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64905-10-8
Database ID7021874
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021874
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(NC([H])(C(O)=O)CC1=CN(C=O)C2C=CC=CC1=2)=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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