2D Chemical StructureDatabase ID 63561493
No renderable structure data available
SMILES
CCC1=C(C(=C2C=CC=C(C2=N1)F)Cl)CStructure data verified · Database ID 63561493
Chemical Intermediate
4-chloro-2-ethyl-8-fluoro-3-methylquinoline
CAS 1341110-02-8Product ID 151300
| Intermediates | 4-chloro-2-ethyl-8-fluoro-3-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341110-02-8 |
| Database ID | 63561493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-8-fluoro-3-methylquinoline
4-chloro-2-ethyl-8-fluoro-3-methylquinoline (CAS 1341110-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341110-02-8
Database ID63561493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63561493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C2C=CC=C(C2=N1)F)Cl)C
- 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 1341110-02-84-chloro-2-ethyl-8-fluoro-3-methylquinoline
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