2D Chemical StructureDatabase ID 5921673
No renderable structure data available
SMILES
CCOC(=O)C/C(=N/NC(=O)CC#N)/C(F)(F)FStructure data verified · Database ID 5921673
Chemical Intermediate
ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4,4,4-trifluorobutanoate
CAS 477862-17-2Product ID 431476
| Intermediates | ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4,4,4-trifluorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477862-17-2 |
| Database ID | 5921673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4,4,4-trifluorobutanoate
ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4,4,4-trifluorobutanoate (CAS 477862-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477862-17-2
Database ID5921673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5921673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C/C(=N/NC(=O)CC#N)/C(F)(F)F
- 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 477862-17-2ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4,4,4-trifluorobutanoate
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