2D Chemical StructureDatabase ID 3257869
No renderable structure data available
SMILES
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)F)C(=O)N1Structure data verified · Database ID 3257869
Chemical Intermediate
2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
CAS 638138-66-6Product ID 478519
| Intermediates | 2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 638138-66-6 |
| Database ID | 3257869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile (CAS 638138-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638138-66-6
Database ID3257869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3257869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)F)C(=O)N1
- 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 638138-66-62-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
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