2D Chemical StructureDatabase ID 6913984
No renderable structure data available
SMILES
CC(=O)/C(=NO)/CN1CCCCC1Structure data verified · Database ID 6913984
Chemical Intermediate
(3Z)-3-hydroxyimino-4-piperidin-1-ylbutan-2-one
CAS 1082659-47-9Product ID 34564
| Intermediates | (3Z)-3-hydroxyimino-4-piperidin-1-ylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082659-47-9 |
| Database ID | 6913984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-hydroxyimino-4-piperidin-1-ylbutan-2-one
(3Z)-3-hydroxyimino-4-piperidin-1-ylbutan-2-one (CAS 1082659-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082659-47-9
Database ID6913984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6913984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=NO)/CN1CCCCC1
- 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 1082659-47-9(3Z)-3-hydroxyimino-4-piperidin-1-ylbutan-2-one
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