2D Chemical StructureDatabase ID 55266541
No renderable structure data available
SMILES
C1=C(C=C(C(=C1F)Cl)F)CC#NStructure data verified · Database ID 55266541
Chemical Intermediate
2-(4-chloro-3,5-difluorophenyl)acetonitrile
CAS 1000540-50-0Product ID 623
| Intermediates | 2-(4-chloro-3,5-difluorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000540-50-0 |
| Database ID | 55266541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-difluorophenyl)acetonitrile
2-(4-chloro-3,5-difluorophenyl)acetonitrile (CAS 1000540-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000540-50-0
Database ID55266541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55266541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1F)Cl)F)CC#N
- 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 1000540-50-02-(4-chloro-3,5-difluorophenyl)acetonitrile
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