2D Chemical StructureDatabase ID 18070291
No renderable structure data available
SMILES
C1=CC(=CC=C1CC#N)OCC2=CN=C(C=C2)ClStructure data verified · Database ID 18070291
Chemical Intermediate
2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile
CAS 1016765-65-3Product ID 9301
| Intermediates | 2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016765-65-3 |
| Database ID | 18070291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile
2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile (CAS 1016765-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016765-65-3
Database ID18070291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18070291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC#N)OCC2=CN=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016765-65-32-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]acetonitrile
Complete inquiry