2D Chemical StructureDatabase ID 83101565
No renderable structure data available
SMILES
COC1=NN2C=C(C=NC2=N1)BrStructure data verified · Database ID 83101565
Chemical Intermediate
6-bromo-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1548785-02-9Product ID 227713
| Intermediates | 6-bromo-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548785-02-9 |
| Database ID | 83101565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine
6-bromo-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1548785-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548785-02-9
Database ID83101565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83101565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C=C(C=NC2=N1)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 1548785-02-96-bromo-2-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine
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