2D Chemical StructureDatabase ID 59463778
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)OC)/C1=CC=CC=C1Structure data verified · Database ID 59463778
Chemical Intermediate
methyl (Z)-2-cyano-3-phenylbut-2-enoate
CAS 14533-90-5Product ID 206730
| Intermediates | methyl (Z)-2-cyano-3-phenylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14533-90-5 |
| Database ID | 59463778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-2-cyano-3-phenylbut-2-enoate
methyl (Z)-2-cyano-3-phenylbut-2-enoate (CAS 14533-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14533-90-5
Database ID59463778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59463778
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#N)/C(=O)OC)/C1=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 14533-90-5methyl (Z)-2-cyano-3-phenylbut-2-enoate
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