2D Chemical StructureDatabase ID 15507233
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(F)(F)ClStructure data verified · Database ID 15507233
Chemical Intermediate
2-[chloro(difluoro)methyl]quinolin-8-ol
CAS 264920-45-8Product ID 359125
| Intermediates | 2-[chloro(difluoro)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 264920-45-8 |
| Database ID | 15507233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[chloro(difluoro)methyl]quinolin-8-ol
2-[chloro(difluoro)methyl]quinolin-8-ol (CAS 264920-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number264920-45-8
Database ID15507233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15507233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)N=C(C=C2)C(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 264920-45-82-[chloro(difluoro)methyl]quinolin-8-ol
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