2D Chemical StructureDatabase ID 6392423
No renderable structure data available
SMILES
CCOC(=O)C/C(=N/NC1=CC=CC=C1)/C(F)(F)FStructure data verified · Database ID 6392423
Chemical Intermediate
ethyl (3Z)-4,4,4-trifluoro-3-(phenylhydrazinylidene)butanoate
CAS 328-64-3Product ID 382270
| Intermediates | ethyl (3Z)-4,4,4-trifluoro-3-(phenylhydrazinylidene)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 328-64-3 |
| Database ID | 6392423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3Z)-4,4,4-trifluoro-3-(phenylhydrazinylidene)butanoate
ethyl (3Z)-4,4,4-trifluoro-3-(phenylhydrazinylidene)butanoate (CAS 328-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328-64-3
Database ID6392423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6392423
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/NC1=CC=CC=C1)/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 328-64-3ethyl (3Z)-4,4,4-trifluoro-3-(phenylhydrazinylidene)butanoate
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