2D Chemical StructureDatabase ID 585783
No renderable structure data available
SMILES
C1=CN=C2N=CNN2C1=OStructure data verified · Database ID 585783
Chemical Intermediate
1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 4866-61-9Product ID 433681
| Intermediates | 1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4866-61-9 |
| Database ID | 585783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 4866-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4866-61-9
Database ID585783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2N=CNN2C1=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 4866-61-91H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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