2D Chemical StructureDatabase ID 4447355
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2S(=O)(=O)N1)CStructure data verified · Database ID 4447355
Chemical Intermediate
3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
CAS 102362-98-1Product ID 16092
| Intermediates | 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102362-98-1 |
| Database ID | 4447355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide (CAS 102362-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102362-98-1
Database ID4447355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4447355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2S(=O)(=O)N1)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 102362-98-13,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
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