2D Chemical StructureDatabase ID 43531931
No renderable structure data available
SMILES
C1=CC2=NC=CC(=C2C=C1OC(F)F)ClStructure data verified · Database ID 43531931
Chemical Intermediate
4-chloro-6-(difluoromethoxy)quinoline
CAS 1156601-91-0Product ID 55609
| Intermediates | 4-chloro-6-(difluoromethoxy)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156601-91-0 |
| Database ID | 43531931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(difluoromethoxy)quinoline
4-chloro-6-(difluoromethoxy)quinoline (CAS 1156601-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156601-91-0
Database ID43531931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43531931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NC=CC(=C2C=C1OC(F)F)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 1156601-91-04-chloro-6-(difluoromethoxy)quinoline
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