2D Chemical StructureDatabase ID 28286217
No renderable structure data available
SMILES
COC1=CC=CC2=C1N=C(C=C2Cl)ClStructure data verified · Database ID 28286217
Chemical Intermediate
2,4-dichloro-8-methoxyquinoline
CAS 32608-29-0Product ID 381458
| Intermediates | 2,4-dichloro-8-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 32608-29-0 |
| Database ID | 28286217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-8-methoxyquinoline
2,4-dichloro-8-methoxyquinoline (CAS 32608-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32608-29-0
Database ID28286217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1N=C(C=C2Cl)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 32608-29-02,4-dichloro-8-methoxyquinoline
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