2D Chemical StructureDatabase ID 58762279
No renderable structure data available
SMILES
CC1=CN2C(=NC(=N2)CO)N=C1Structure data verified · Database ID 58762279
Chemical Intermediate
(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
CAS 749929-25-7Product ID 509563
| Intermediates | (6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 749929-25-7 |
| Database ID | 58762279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (CAS 749929-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749929-25-7
Database ID58762279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58762279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 749929-25-7(6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
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