2D Chemical StructureDatabase ID 930380
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)CStructure data verified · Database ID 930380
Chemical Intermediate
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CAS 836639-67-9Product ID 527787
| Intermediates | N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836639-67-9 |
| Database ID | 930380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide (CAS 836639-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836639-67-9
Database ID930380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)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 836639-67-9N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
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