2D Chemical StructureDatabase ID 135500469
No renderable structure data available
SMILES
CC(=NO)C(=NO)C(=O)CStructure data verified · Database ID 135500469
Chemical Intermediate
3,4-bis(hydroxyimino)pentan-2-one
CAS 1086263-70-8Product ID 35389
| Intermediates | 3,4-bis(hydroxyimino)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086263-70-8 |
| Database ID | 135500469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(hydroxyimino)pentan-2-one
3,4-bis(hydroxyimino)pentan-2-one (CAS 1086263-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086263-70-8
Database ID135500469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135500469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C(=NO)C(=O)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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CAS 1086263-70-83,4-bis(hydroxyimino)pentan-2-one
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