2D Chemical StructureDatabase ID 125425316
No renderable structure data available
SMILES
CC1=CN=C2C(=C1Cl)C=CC(=C2N)FStructure data verified · Database ID 125425316
Chemical Intermediate
4-chloro-7-fluoro-3-methylquinolin-8-amine
CAS 2060057-33-0Product ID 324093
| Intermediates | 4-chloro-7-fluoro-3-methylquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060057-33-0 |
| Database ID | 125425316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-fluoro-3-methylquinolin-8-amine
4-chloro-7-fluoro-3-methylquinolin-8-amine (CAS 2060057-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060057-33-0
Database ID125425316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125425316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C(=C1Cl)C=CC(=C2N)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 2060057-33-04-chloro-7-fluoro-3-methylquinolin-8-amine
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