2D Chemical StructureDatabase ID 5705362
No renderable structure data available
SMILES
C/C(=C/C(=O)OC)/NC1=CC=CC=C1Structure data verified · Database ID 5705362
Chemical Intermediate
methyl (Z)-3-anilinobut-2-enoate
CAS 4916-22-7Product ID 434471
| Intermediates | methyl (Z)-3-anilinobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4916-22-7 |
| Database ID | 5705362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-anilinobut-2-enoate
methyl (Z)-3-anilinobut-2-enoate (CAS 4916-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4916-22-7
Database ID5705362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705362
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)OC)/NC1=CC=CC=C1
- 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 4916-22-7methyl (Z)-3-anilinobut-2-enoate
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