2D Chemical StructureDatabase ID 82967470
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)Br)N2C=NC=N2Structure data verified · Database ID 82967470
Chemical Intermediate
1-[4-bromo-2-(1,2,4-triazol-1-yl)phenyl]ethanone
CAS 1556351-57-5Product ID 229757
| Intermediates | 1-[4-bromo-2-(1,2,4-triazol-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556351-57-5 |
| Database ID | 82967470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-bromo-2-(1,2,4-triazol-1-yl)phenyl]ethanone
1-[4-bromo-2-(1,2,4-triazol-1-yl)phenyl]ethanone (CAS 1556351-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556351-57-5
Database ID82967470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82967470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)Br)N2C=NC=N2
- 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 1556351-57-51-[4-bromo-2-(1,2,4-triazol-1-yl)phenyl]ethanone
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