2D Chemical StructureDatabase ID 6455009
No renderable structure data available
SMILES
N1(C=NC(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)=C1)S(=O)(=O)C1=CC=C(C=C1)C.N(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 6455009
Chemical Intermediate
65057-34-3
CAS 65057-34-3Product ID 773629
| Intermediates | 65057-34-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65057-34-3 |
| Database ID | 6455009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65057-34-3
65057-34-3 (CAS 65057-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65057-34-3
Database ID6455009
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=NC(C[C@@H](C(O)=O)NC(=O)OC(C)(C)C)=C1)S(=O)(=O)C1=CC=C(C=C1)C.N(C1CCCCC1)C1CCCCC1
- 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 65057-34-365057-34-3
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