2D Chemical StructureDatabase ID 78358347
No renderable structure data available
SMILES
Cl[H].O(C)C(C([H])(C(C)(C)C)N)=OStructure data verified · Database ID 78358347
Chemical Intermediate
167223-43-0
CAS 167223-43-0Product ID 763070
| Intermediates | 167223-43-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167223-43-0 |
| Database ID | 78358347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
167223-43-0
167223-43-0 (CAS 167223-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167223-43-0
Database ID78358347
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358347
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])(C(C)(C)C)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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