2D Chemical StructureDatabase ID 103098434
No renderable structure data available
SMILES
C(C(=O)N)N1C(=NC(=N1)N)BrStructure data verified · Database ID 103098434
Chemical Intermediate
2-(3-amino-5-bromo-1,2,4-triazol-1-yl)acetamide
CAS 1698586-89-8Product ID 252884
| Intermediates | 2-(3-amino-5-bromo-1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698586-89-8 |
| Database ID | 103098434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-5-bromo-1,2,4-triazol-1-yl)acetamide
2-(3-amino-5-bromo-1,2,4-triazol-1-yl)acetamide (CAS 1698586-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698586-89-8
Database ID103098434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103098434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)N)N1C(=NC(=N1)N)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 1698586-89-82-(3-amino-5-bromo-1,2,4-triazol-1-yl)acetamide
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