2D Chemical StructureDatabase ID 91976452
No renderable structure data available
SMILES
[C@H]1(CCCN1C(=O)CNC(=O)OCC1C=CC=CC=1)C(=O)ON1C(=O)CCC1=OStructure data verified · Database ID 91976452
Chemical Intermediate
38417-02-6
CAS 38417-02-6Product ID 772542
| Intermediates | 38417-02-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38417-02-6 |
| Database ID | 91976452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
38417-02-6
38417-02-6 (CAS 38417-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38417-02-6
Database ID91976452
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91976452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1(CCCN1C(=O)CNC(=O)OCC1C=CC=CC=1)C(=O)ON1C(=O)CCC1=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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