2D Chemical StructureDatabase ID 11309493
No renderable structure data available
SMILES
CC(=O)/C(=N/O)/C#NStructure data verified · Database ID 11309493
Chemical Intermediate
(2E)-2-hydroxyimino-3-oxobutanenitrile
CAS 69316-38-7Product ID 493666
| Intermediates | (2E)-2-hydroxyimino-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 69316-38-7 |
| Database ID | 11309493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-hydroxyimino-3-oxobutanenitrile
(2E)-2-hydroxyimino-3-oxobutanenitrile (CAS 69316-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69316-38-7
Database ID11309493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11309493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=N/O)/C#N
- 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 69316-38-7(2E)-2-hydroxyimino-3-oxobutanenitrile
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