2D Chemical StructureDatabase ID 22458712
No renderable structure data available
SMILES
FC1=CC=C2C(=C1)C=C(C=N2)NStructure data verified · Database ID 22458712
Chemical Intermediate
3-Quinolinamine,6-fluoro-(9CI)
CAS 742699-00-9Product ID 761837
| Intermediates | 3-Quinolinamine,6-fluoro-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 742699-00-9 |
| Database ID | 22458712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Quinolinamine,6-fluoro-(9CI)
3-Quinolinamine,6-fluoro-(9CI) (CAS 742699-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number742699-00-9
Database ID22458712
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22458712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C2C(=C1)C=C(C=N2)N
- 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 742699-00-93-Quinolinamine,6-fluoro-(9CI)
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