2D Chemical StructureDatabase ID 1248403
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CC(=O)OCStructure data verified · Database ID 1248403
Chemical Intermediate
methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
CAS 824980-02-1Product ID 525389
| Intermediates | methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 824980-02-1 |
| Database ID | 1248403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (CAS 824980-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824980-02-1
Database ID1248403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1248403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CC(=O)OC
- 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 824980-02-1methyl 2-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
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