2D Chemical StructureDatabase ID 8071948
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN3C(=C(C(=NC3=N2)C)C(=O)C)CStructure data verified · Database ID 8071948
Chemical Intermediate
1-[5,7-dimethyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
CAS 895360-74-4Product ID 560896
| Intermediates | 1-[5,7-dimethyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 895360-74-4 |
| Database ID | 8071948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5,7-dimethyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
1-[5,7-dimethyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone (CAS 895360-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895360-74-4
Database ID8071948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8071948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN3C(=C(C(=NC3=N2)C)C(=O)C)C
- 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 895360-74-41-[5,7-dimethyl-2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
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