2D Chemical StructureDatabase ID 4905444
No renderable structure data available
SMILES
COC1=CC2=NC(=C(C=C2C=C1)CCC#N)ClStructure data verified · Database ID 4905444
Chemical Intermediate
3-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile
CAS 881446-98-6Product ID 550750
| Intermediates | 3-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 881446-98-6 |
| Database ID | 4905444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile
3-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile (CAS 881446-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881446-98-6
Database ID4905444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4905444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC(=C(C=C2C=C1)CCC#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 881446-98-63-(2-chloro-7-methoxyquinolin-3-yl)propanenitrile
Complete inquiry