2D Chemical StructureDatabase ID 16767399
No renderable structure data available
SMILES
C(C#N)N1C(=NC(=N1)[N+](=O)[O-])BrStructure data verified · Database ID 16767399
Chemical Intermediate
2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetonitrile
CAS 919971-69-0Product ID 575929
| Intermediates | 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 919971-69-0 |
| Database ID | 16767399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetonitrile
2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetonitrile (CAS 919971-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919971-69-0
Database ID16767399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C#N)N1C(=NC(=N1)[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 919971-69-02-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetonitrile
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