2D Chemical StructureDatabase ID 706640
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)OStructure data verified · Database ID 706640
Chemical Intermediate
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
CAS 99951-00-5Product ID 603560
| Intermediates | 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 99951-00-5 |
| Database ID | 706640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid (CAS 99951-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99951-00-5
Database ID706640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706640
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)CC(=O)O
- 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 99951-00-52-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
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