2D Chemical StructureDatabase ID 5738268
No renderable structure data available
SMILES
CN1C=CC=C1/C=C(C#N)/C2=CC=CC=C2Structure data verified · Database ID 5738268
Chemical Intermediate
(Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile
CAS 86771-02-0Product ID 542750
| Intermediates | (Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 86771-02-0 |
| Database ID | 5738268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile
(Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile (CAS 86771-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86771-02-0
Database ID5738268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5738268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=C(C#N)/C2=CC=CC=C2
- 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 86771-02-0(Z)-3-(1-methylpyrrol-2-yl)-2-phenylprop-2-enenitrile
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