2D Chemical StructureDatabase ID 57527274
No renderable structure data available
SMILES
C1=C(C=NC2=NC(=NN21)CO)BrStructure data verified · Database ID 57527274
Chemical Intermediate
(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
CAS 749930-90-3Product ID 509571
| Intermediates | (6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 749930-90-3 |
| Database ID | 57527274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (CAS 749930-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749930-90-3
Database ID57527274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57527274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=NC(=NN21)CO)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 749930-90-3(6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
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