2D Chemical StructureDatabase ID 3624907
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)NC(=O)CClStructure data verified · Database ID 3624907
Chemical Intermediate
2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
CAS 876717-51-0Product ID 547626
| Intermediates | 2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 876717-51-0 |
| Database ID | 3624907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide (CAS 876717-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876717-51-0
Database ID3624907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3624907
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=CN2)NC(=O)CCl
- 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 876717-51-02-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide
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