2D Chemical StructureDatabase ID 86717700
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=C(C=C2Cl)Cl)FStructure data verified · Database ID 86717700
Chemical Intermediate
2,4-dichloro-6-fluoro-7-methoxyquinoline
CAS 1606150-95-1Product ID 240218
| Intermediates | 2,4-dichloro-6-fluoro-7-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1606150-95-1 |
| Database ID | 86717700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-fluoro-7-methoxyquinoline
2,4-dichloro-6-fluoro-7-methoxyquinoline (CAS 1606150-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1606150-95-1
Database ID86717700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86717700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=C(C=C2Cl)Cl)F
- 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 1606150-95-12,4-dichloro-6-fluoro-7-methoxyquinoline
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