2D Chemical StructureDatabase ID 5708836
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=C/C#N)/Cl)ClStructure data verified · Database ID 5708836
Chemical Intermediate
(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile
CAS 78583-86-5Product ID 518298
| Intermediates | (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 78583-86-5 |
| Database ID | 5708836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile
(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile (CAS 78583-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78583-86-5
Database ID5708836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=C/C#N)/Cl)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 78583-86-5(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile
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