2D Chemical StructureDatabase ID 696730
No renderable structure data available
SMILES
C1=COC(=C1)/C=C(/C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 696730
Chemical Intermediate
(E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile
CAS 72030-15-0Product ID 500943
| Intermediates | (E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 72030-15-0 |
| Database ID | 696730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile
(E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile (CAS 72030-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72030-15-0
Database ID696730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C(/C#N)C2=CC=C(C=C2)Cl
- 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 72030-15-0(E)-2-(4-chlorophenyl)-3-(furan-2-yl)prop-2-enenitrile
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