2D Chemical StructureDatabase ID 6491993
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)CC(=O)O)ClStructure data verified · Database ID 6491993
Chemical Intermediate
2-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
CAS 878713-16-7Product ID 548972
| Intermediates | 2-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878713-16-7 |
| Database ID | 6491993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
2-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid (CAS 878713-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878713-16-7
Database ID6491993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6491993
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)CC(=O)O)Cl
- 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 878713-16-72-(6-chloro-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
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