2D Chemical StructureDatabase ID 3910973
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N2C=NN=N2Structure data verified · Database ID 3910973
Chemical Intermediate
1-(2,6-dimethylphenyl)tetrazole
CAS 543694-96-8Product ID 450051
| Intermediates | 1-(2,6-dimethylphenyl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 543694-96-8 |
| Database ID | 3910973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethylphenyl)tetrazole
1-(2,6-dimethylphenyl)tetrazole (CAS 543694-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543694-96-8
Database ID3910973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3910973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N2C=NN=N2
- 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 543694-96-81-(2,6-dimethylphenyl)tetrazole
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