2D Chemical StructureDatabase ID 859416
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)N2C(=S)N=NN2Structure data verified · Database ID 859416
Chemical Intermediate
1-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione
CAS 82069-15-6Product ID 524679
| Intermediates | 1-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 82069-15-6 |
| Database ID | 859416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione
1-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione (CAS 82069-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82069-15-6
Database ID859416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 859416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)N2C(=S)N=NN2
- 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 82069-15-61-(2,5-dimethoxyphenyl)-2H-tetrazole-5-thione
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