2D Chemical StructureDatabase ID 2560483
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)N2C(=S)N=NN2Structure data verified · Database ID 2560483
Chemical Intermediate
1-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione
CAS 121690-13-9Product ID 88622
| Intermediates | 1-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 121690-13-9 |
| Database ID | 2560483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione
1-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione (CAS 121690-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121690-13-9
Database ID2560483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)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 121690-13-91-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione
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