2D Chemical StructureDatabase ID 618001
No renderable structure data available
SMILES
CC1=NC2=NC(=CN2N=C1C)C3=CC=C(C=C3)FStructure data verified · Database ID 618001
Chemical Intermediate
6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
CAS 370575-26-1Product ID 402579
| Intermediates | 6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 370575-26-1 |
| Database ID | 618001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
6-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine (CAS 370575-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370575-26-1
Database ID618001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC(=CN2N=C1C)C3=CC=C(C=C3)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 370575-26-16-(4-fluorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine
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