2D Chemical StructureDatabase ID 44593840
No renderable structure data available
SMILES
Cl[H].O(C)C([C@H](CCC(N)=O)N)=OStructure data verified · Database ID 44593840
Chemical Intermediate
32668-14-7
CAS 32668-14-7Product ID 762680
| Intermediates | 32668-14-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32668-14-7 |
| Database ID | 44593840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32668-14-7
32668-14-7 (CAS 32668-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32668-14-7
Database ID44593840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44593840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(C)C([C@H](CCC(N)=O)N)=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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CAS 32668-14-732668-14-7
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