2D Chemical StructureDatabase ID 1622581
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)/C=CC(=O)O)OCStructure data verified · Database ID 1622581
Chemical Intermediate
(Z)-4-(2,4-dimethoxyanilino)-4-oxobut-2-enoic acid
CAS 95695-51-5Product ID 598018
| Intermediates | (Z)-4-(2,4-dimethoxyanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 95695-51-5 |
| Database ID | 1622581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(2,4-dimethoxyanilino)-4-oxobut-2-enoic acid
(Z)-4-(2,4-dimethoxyanilino)-4-oxobut-2-enoic acid (CAS 95695-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95695-51-5
Database ID1622581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1622581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)/C=CC(=O)O)OC
- 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 95695-51-5(Z)-4-(2,4-dimethoxyanilino)-4-oxobut-2-enoic acid
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