2D Chemical StructureDatabase ID 71708161
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=O)C(=CN2)C(=O)NC3=NC=NN3Structure data verified · Database ID 71708161
Chemical Intermediate
6-fluoro-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
CAS 1574404-37-7Product ID 234127
| Intermediates | 6-fluoro-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574404-37-7 |
| Database ID | 71708161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
6-fluoro-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide (CAS 1574404-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574404-37-7
Database ID71708161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71708161
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=C1F)C(=O)C(=CN2)C(=O)NC3=NC=NN3
- 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 1574404-37-76-fluoro-4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
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