2D Chemical StructureDatabase ID 7345148
No renderable structure data available
SMILES
C/C(=NNC(=O)CC#N)/C(=O)CStructure data verified · Database ID 7345148
Chemical Intermediate
2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide
CAS 119248-33-8Product ID 74886
| Intermediates | 2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 119248-33-8 |
| Database ID | 7345148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide
2-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide (CAS 119248-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119248-33-8
Database ID7345148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7345148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)CC#N)/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 119248-33-82-cyano-N-[(E)-3-oxobutan-2-ylideneamino]acetamide
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