2D Chemical StructureDatabase ID 709793
No renderable structure data available
SMILES
CCC1=C(N=C2N1N=C(C(=N2)C)C)C3=CC=CC=C3Structure data verified · Database ID 709793
Chemical Intermediate
7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
CAS 681852-11-9Product ID 490400
| Intermediates | 7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681852-11-9 |
| Database ID | 709793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
7-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine (CAS 681852-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681852-11-9
Database ID709793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2N1N=C(C(=N2)C)C)C3=CC=CC=C3
- 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 681852-11-97-ethyl-2,3-dimethyl-6-phenylimidazo[1,2-b][1,2,4]triazine
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