2D Chemical StructureDatabase ID 958678
No renderable structure data available
SMILES
C1CC1C(=C(C#N)C#N)/C=C/C2=CC=CC=C2Structure data verified · Database ID 958678
Chemical Intermediate
2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile
CAS 131003-89-9Product ID 137943
| Intermediates | 2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 131003-89-9 |
| Database ID | 958678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile
2-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile (CAS 131003-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131003-89-9
Database ID958678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 958678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=C(C#N)C#N)/C=C/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 131003-89-92-[(E)-1-cyclopropyl-3-phenylprop-2-enylidene]propanedinitrile
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