2D Chemical StructureDatabase ID 371707
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)CStructure data verified · Database ID 371707
Chemical Intermediate
N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
CAS 36982-84-0Product ID 691012
| Intermediates | N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36982-84-0 |
| Database ID | 371707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide (CAS 36982-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36982-84-0
Database ID371707
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 371707
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)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
- 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 36982-84-0N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
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