2D Chemical StructureDatabase ID 6948318
No renderable structure data available
SMILES
C/C(=NO)/C(=O)C(CN1CCCCC1)CN2CCCCC2Structure data verified · Database ID 6948318
Chemical Intermediate
(4E)-4-hydroxyimino-1-piperidin-1-yl-2-(piperidin-1-ylmethyl)pentan-3-one
CAS 32248-36-5Product ID 380113
| Intermediates | (4E)-4-hydroxyimino-1-piperidin-1-yl-2-(piperidin-1-ylmethyl)pentan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32248-36-5 |
| Database ID | 6948318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E)-4-hydroxyimino-1-piperidin-1-yl-2-(piperidin-1-ylmethyl)pentan-3-one
(4E)-4-hydroxyimino-1-piperidin-1-yl-2-(piperidin-1-ylmethyl)pentan-3-one (CAS 32248-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32248-36-5
Database ID6948318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6948318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C(=O)C(CN1CCCCC1)CN2CCCCC2
- 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 32248-36-5(4E)-4-hydroxyimino-1-piperidin-1-yl-2-(piperidin-1-ylmethyl)pentan-3-one
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