2D Chemical StructureDatabase ID 74891381
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)C#N)ClStructure data verified · Database ID 74891381
Chemical Intermediate
3-chloro-5-[(4-methoxyphenyl)methoxy]benzonitrile
CAS 1213790-87-4Product ID 85726
| Intermediates | 3-chloro-5-[(4-methoxyphenyl)methoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213790-87-4 |
| Database ID | 74891381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-[(4-methoxyphenyl)methoxy]benzonitrile
3-chloro-5-[(4-methoxyphenyl)methoxy]benzonitrile (CAS 1213790-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213790-87-4
Database ID74891381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891381
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)COC2=CC(=CC(=C2)C#N)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 1213790-87-43-chloro-5-[(4-methoxyphenyl)methoxy]benzonitrile
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