2D Chemical StructureDatabase ID 58764064
No renderable structure data available
SMILES
C1=CN2C(=NC(=N2)CO)N=C1Structure data verified · Database ID 58764064
Chemical Intermediate
[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol
CAS 1160695-16-8Product ID 58821
| Intermediates | [1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160695-16-8 |
| Database ID | 58764064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol
[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol (CAS 1160695-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160695-16-8
Database ID58764064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58764064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC(=N2)CO)N=C1
- 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 1160695-16-8[1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethanol
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