2D Chemical StructureDatabase ID 68719233
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)OC2=CC(=CC(=C2)C#N)Cl)OStructure data verified · Database ID 68719233
Chemical Intermediate
3-chloro-5-(5-chloro-2-hydroxyphenoxy)benzonitrile
CAS 895572-24-4Product ID 560953
| Intermediates | 3-chloro-5-(5-chloro-2-hydroxyphenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 895572-24-4 |
| Database ID | 68719233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(5-chloro-2-hydroxyphenoxy)benzonitrile
3-chloro-5-(5-chloro-2-hydroxyphenoxy)benzonitrile (CAS 895572-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895572-24-4
Database ID68719233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68719233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)OC2=CC(=CC(=C2)C#N)Cl)O
- 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 895572-24-43-chloro-5-(5-chloro-2-hydroxyphenoxy)benzonitrile
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