2D Chemical StructureDatabase ID 51052016
No renderable structure data available
SMILES
C(CN1C(=NC(=N1)[N+](=O)[O-])Br)C#NStructure data verified · Database ID 51052016
Chemical Intermediate
3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile
CAS 159209-56-0Product ID 236048
| Intermediates | 3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 159209-56-0 |
| Database ID | 51052016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile
3-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile (CAS 159209-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159209-56-0
Database ID51052016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51052016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN1C(=NC(=N1)[N+](=O)[O-])Br)C#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 159209-56-03-(5-bromo-3-nitro-1,2,4-triazol-1-yl)propanenitrile
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