2D Chemical StructureDatabase ID 134828582
No renderable structure data available
SMILES
C[C@H](CO)N1C=NN=C1C2=NC(=CC=C2)BrStructure data verified · Database ID 134828582
Chemical Intermediate
(2R)-2-[3-(6-bromopyridin-2-yl)-1,2,4-triazol-4-yl]propan-1-ol
CAS 2089624-53-1Product ID 326968
| Intermediates | (2R)-2-[3-(6-bromopyridin-2-yl)-1,2,4-triazol-4-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089624-53-1 |
| Database ID | 134828582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[3-(6-bromopyridin-2-yl)-1,2,4-triazol-4-yl]propan-1-ol
(2R)-2-[3-(6-bromopyridin-2-yl)-1,2,4-triazol-4-yl]propan-1-ol (CAS 2089624-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089624-53-1
Database ID134828582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134828582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)N1C=NN=C1C2=NC(=CC=C2)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 2089624-53-1(2R)-2-[3-(6-bromopyridin-2-yl)-1,2,4-triazol-4-yl]propan-1-ol
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