2D Chemical StructureDatabase ID 1845420
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)N)CC(=O)OCStructure data verified · Database ID 1845420
Chemical Intermediate
methyl 2-(2-amino-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
CAS 876716-69-7Product ID 547604
| Intermediates | methyl 2-(2-amino-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 876716-69-7 |
| Database ID | 1845420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-amino-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
methyl 2-(2-amino-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (CAS 876716-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876716-69-7
Database ID1845420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1845420
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)N)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 876716-69-7methyl 2-(2-amino-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate
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