2D Chemical StructureDatabase ID 63270923
No renderable structure data available
SMILES
C/C(=CC#N)/CC1=CC=C(C=C1)OCStructure data verified · Database ID 63270923
Chemical Intermediate
(E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile
CAS 81639-86-3Product ID 524023
| Intermediates | (E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 81639-86-3 |
| Database ID | 63270923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile
(E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile (CAS 81639-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81639-86-3
Database ID63270923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63270923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC#N)/CC1=CC=C(C=C1)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 81639-86-3(E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile
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