2D Chemical StructureDatabase ID 103098686
No renderable structure data available
SMILES
CC(CN1C(=NC(=N1)N)Br)C(=O)NStructure data verified · Database ID 103098686
Chemical Intermediate
3-(3-amino-5-bromo-1,2,4-triazol-1-yl)-2-methylpropanamide
CAS 1698587-38-0Product ID 252885
| Intermediates | 3-(3-amino-5-bromo-1,2,4-triazol-1-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698587-38-0 |
| Database ID | 103098686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-5-bromo-1,2,4-triazol-1-yl)-2-methylpropanamide
3-(3-amino-5-bromo-1,2,4-triazol-1-yl)-2-methylpropanamide (CAS 1698587-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698587-38-0
Database ID103098686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103098686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C(=NC(=N1)N)Br)C(=O)N
- 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 1698587-38-03-(3-amino-5-bromo-1,2,4-triazol-1-yl)-2-methylpropanamide
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