2D Chemical StructureDatabase ID 865612
No renderable structure data available
SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)C#NStructure data verified · Database ID 865612
Chemical Intermediate
2-chloro-6-methoxyquinoline-3-carbonitrile
CAS 101617-91-8Product ID 8354
| Intermediates | 2-chloro-6-methoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 101617-91-8 |
| Database ID | 865612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxyquinoline-3-carbonitrile
2-chloro-6-methoxyquinoline-3-carbonitrile (CAS 101617-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101617-91-8
Database ID865612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 865612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=C(N=C2C=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101617-91-82-chloro-6-methoxyquinoline-3-carbonitrile
Complete inquiry