2D Chemical StructureDatabase ID 16457457
No renderable structure data available
SMILES
CCC1=NC2=NC(=CC(=O)N2N1)C3=CC=C(C=C3)CStructure data verified · Database ID 16457457
Chemical Intermediate
2-ethyl-5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 895360-49-3Product ID 560890
| Intermediates | 2-ethyl-5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 895360-49-3 |
| Database ID | 16457457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-ethyl-5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 895360-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895360-49-3
Database ID16457457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16457457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=NC(=CC(=O)N2N1)C3=CC=C(C=C3)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 895360-49-32-ethyl-5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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