2D Chemical StructureDatabase ID 2735563
No renderable structure data available
SMILES
CC1=C(C(=NN1CC2=NNN=N2)C)BrStructure data verified · Database ID 2735563
Chemical Intermediate
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-2H-tetrazole
CAS 683274-70-6Product ID 490930
| Intermediates | 5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 683274-70-6 |
| Database ID | 2735563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-2H-tetrazole
5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-2H-tetrazole (CAS 683274-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683274-70-6
Database ID2735563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC2=NNN=N2)C)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 683274-70-65-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-2H-tetrazole
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