2D Chemical StructureDatabase ID 2305145
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(N=N2)BrStructure data verified · Database ID 2305145
Chemical Intermediate
3-bromo-6-phenyl-1,2,4,5-tetrazine
CAS 35011-53-1Product ID 394968
| Intermediates | 3-bromo-6-phenyl-1,2,4,5-tetrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35011-53-1 |
| Database ID | 2305145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-phenyl-1,2,4,5-tetrazine
3-bromo-6-phenyl-1,2,4,5-tetrazine (CAS 35011-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35011-53-1
Database ID2305145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2305145
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)C2=NN=C(N=N2)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 35011-53-13-bromo-6-phenyl-1,2,4,5-tetrazine
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