2D Chemical StructureDatabase ID 22948433
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=C(N2)C)BrStructure data verified · Database ID 22948433
Chemical Intermediate
6-bromo-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 1630763-69-7Product ID 244423
| Intermediates | 6-bromo-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630763-69-7 |
| Database ID | 22948433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-bromo-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 1630763-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630763-69-7
Database ID22948433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22948433
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)C)Br
- 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 1630763-69-76-bromo-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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