2D Chemical StructureDatabase ID 22329567
No renderable structure data available
SMILES
CC(C)(C1=CN=C2N1N=CC(=N2)Br)OStructure data verified · Database ID 22329567
Chemical Intermediate
2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol
CAS 425379-12-0Product ID 420614
| Intermediates | 2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 425379-12-0 |
| Database ID | 22329567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol
2-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol (CAS 425379-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425379-12-0
Database ID22329567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22329567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CN=C2N1N=CC(=N2)Br)O
- 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 425379-12-02-(3-bromoimidazo[1,2-b][1,2,4]triazin-7-yl)propan-2-ol
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