2D Chemical StructureDatabase ID 1491057
No renderable structure data available
SMILES
C(C#N)N1C(=NC(=N1)Br)BrStructure data verified · Database ID 1491057
Chemical Intermediate
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetonitrile
CAS 477869-83-3Product ID 431596
| Intermediates | 2-(3,5-dibromo-1,2,4-triazol-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477869-83-3 |
| Database ID | 1491057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetonitrile
2-(3,5-dibromo-1,2,4-triazol-1-yl)acetonitrile (CAS 477869-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477869-83-3
Database ID1491057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491057
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)Br)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 477869-83-32-(3,5-dibromo-1,2,4-triazol-1-yl)acetonitrile
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