2D Chemical StructureDatabase ID 70699719
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)C#NStructure data verified · Database ID 70699719
Chemical Intermediate
4-(2-chloro-5-methoxyphenyl)benzonitrile
CAS 1365271-33-5Product ID 170743
| Intermediates | 4-(2-chloro-5-methoxyphenyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365271-33-5 |
| Database ID | 70699719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloro-5-methoxyphenyl)benzonitrile
4-(2-chloro-5-methoxyphenyl)benzonitrile (CAS 1365271-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365271-33-5
Database ID70699719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Cl)C2=CC=C(C=C2)C#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 1365271-33-54-(2-chloro-5-methoxyphenyl)benzonitrile
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