2D Chemical StructureDatabase ID 50990946
No renderable structure data available
SMILES
Cl[H].O(C(N[C@H](C)CN)=O)C(C)(C)CStructure data verified · Database ID 50990946
Chemical Intermediate
1217631-35-0
CAS 1217631-35-0Product ID 772334
| Intermediates | 1217631-35-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217631-35-0 |
| Database ID | 50990946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1217631-35-0
1217631-35-0 (CAS 1217631-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217631-35-0
Database ID50990946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990946
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(N[C@H](C)CN)=O)C(C)(C)C
- 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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