2D Chemical StructureDatabase ID 17186057
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=NC(=N2)[N+](=O)[O-])BrStructure data verified · Database ID 17186057
Chemical Intermediate
1-benzyl-5-bromo-3-nitro-1,2,4-triazole
CAS 919971-57-6Product ID 575928
| Intermediates | 1-benzyl-5-bromo-3-nitro-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 919971-57-6 |
| Database ID | 17186057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-5-bromo-3-nitro-1,2,4-triazole
1-benzyl-5-bromo-3-nitro-1,2,4-triazole (CAS 919971-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919971-57-6
Database ID17186057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17186057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=NC(=N2)[N+](=O)[O-])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 919971-57-61-benzyl-5-bromo-3-nitro-1,2,4-triazole
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