2D Chemical StructureDatabase ID 24699040
No renderable structure data available
SMILES
COC1=CC2=C(C(=CN=C2C(=C1)OC)C#N)ClStructure data verified · Database ID 24699040
Chemical Intermediate
4-chloro-6,8-dimethoxyquinoline-3-carbonitrile
CAS 1017049-01-2Product ID 9994
| Intermediates | 4-chloro-6,8-dimethoxyquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017049-01-2 |
| Database ID | 24699040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,8-dimethoxyquinoline-3-carbonitrile
4-chloro-6,8-dimethoxyquinoline-3-carbonitrile (CAS 1017049-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017049-01-2
Database ID24699040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24699040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=CN=C2C(=C1)OC)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 1017049-01-24-chloro-6,8-dimethoxyquinoline-3-carbonitrile
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