2D Chemical StructureDatabase ID 125454339
No renderable structure data available
SMILES
CC(C)CC(=O)N1CCN2C(=NC(=N2)Br)C1Structure data verified · Database ID 125454339
Chemical Intermediate
1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one
CAS 2060046-07-1Product ID 323584
| Intermediates | 1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060046-07-1 |
| Database ID | 125454339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one
1-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one (CAS 2060046-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060046-07-1
Database ID125454339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125454339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)N1CCN2C(=NC(=N2)Br)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 2060046-07-11-(2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-3-methylbutan-1-one
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