2D Chemical StructureDatabase ID 781881
No renderable structure data available
SMILES
C/C(=C/C(=O)NCC1=CC=CC=C1)/C(=O)OStructure data verified · Database ID 781881
Chemical Intermediate
(Z)-4-(benzylamino)-2-methyl-4-oxobut-2-enoic acid
CAS 73463-89-5Product ID 505348
| Intermediates | (Z)-4-(benzylamino)-2-methyl-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 73463-89-5 |
| Database ID | 781881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(benzylamino)-2-methyl-4-oxobut-2-enoic acid
(Z)-4-(benzylamino)-2-methyl-4-oxobut-2-enoic acid (CAS 73463-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73463-89-5
Database ID781881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)NCC1=CC=CC=C1)/C(=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 73463-89-5(Z)-4-(benzylamino)-2-methyl-4-oxobut-2-enoic acid
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