2D Chemical StructureDatabase ID 6879165
No renderable structure data available
SMILES
CN(C)CCCCCCC(=O)/C=N/OStructure data verified · Database ID 6879165
Chemical Intermediate
(1E)-8-(dimethylamino)-1-hydroxyiminooctan-2-one
CAS 364747-43-3Product ID 400862
| Intermediates | (1E)-8-(dimethylamino)-1-hydroxyiminooctan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 364747-43-3 |
| Database ID | 6879165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-8-(dimethylamino)-1-hydroxyiminooctan-2-one
(1E)-8-(dimethylamino)-1-hydroxyiminooctan-2-one (CAS 364747-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364747-43-3
Database ID6879165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCCCCC(=O)/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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CAS 364747-43-3(1E)-8-(dimethylamino)-1-hydroxyiminooctan-2-one
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