2D Chemical StructureDatabase ID 256101
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NNC(=O)C=CC(=O)OStructure data verified · Database ID 256101
Chemical Intermediate
4-(2-benzylidenehydrazinyl)-4-oxobut-2-enoic acid
CAS 94946-34-6Product ID 592722
| Intermediates | 4-(2-benzylidenehydrazinyl)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 94946-34-6 |
| Database ID | 256101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-benzylidenehydrazinyl)-4-oxobut-2-enoic acid
4-(2-benzylidenehydrazinyl)-4-oxobut-2-enoic acid (CAS 94946-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94946-34-6
Database ID256101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 256101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=NNC(=O)C=CC(=O)O
- 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 94946-34-64-(2-benzylidenehydrazinyl)-4-oxobut-2-enoic acid
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