2D Chemical StructureDatabase ID 12008998
No renderable structure data available
SMILES
C1=C2C=C(C=NC2=C(C=C1F)N)ClStructure data verified · Database ID 12008998
Chemical Intermediate
3-chloro-6-fluoroquinolin-8-amine
CAS 515170-52-2Product ID 441201
| Intermediates | 3-chloro-6-fluoroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 515170-52-2 |
| Database ID | 12008998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-fluoroquinolin-8-amine
3-chloro-6-fluoroquinolin-8-amine (CAS 515170-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515170-52-2
Database ID12008998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12008998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=C(C=NC2=C(C=C1F)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 515170-52-23-chloro-6-fluoroquinolin-8-amine
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