2D Chemical StructureDatabase ID 11055066
No renderable structure data available
SMILES
CCCCCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2Structure data verified · Database ID 11055066
Chemical Intermediate
5-pentylsulfonyl-1-phenyltetrazole
CAS 203317-33-3Product ID 317480
| Intermediates | 5-pentylsulfonyl-1-phenyltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 203317-33-3 |
| Database ID | 11055066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-pentylsulfonyl-1-phenyltetrazole
5-pentylsulfonyl-1-phenyltetrazole (CAS 203317-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203317-33-3
Database ID11055066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11055066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCS(=O)(=O)C1=NN=NN1C2=CC=CC=C2
- 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 203317-33-35-pentylsulfonyl-1-phenyltetrazole
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