2D Chemical StructureDatabase ID 167485
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)S(=O)(=O)N=C2ClStructure data verified · Database ID 167485
Chemical Intermediate
3,6-dichloro-1,2-benzothiazole 1,1-dioxide
CAS 15864-53-6Product ID 235385
| Intermediates | 3,6-dichloro-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15864-53-6 |
| Database ID | 167485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-1,2-benzothiazole 1,1-dioxide
3,6-dichloro-1,2-benzothiazole 1,1-dioxide (CAS 15864-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15864-53-6
Database ID167485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)S(=O)(=O)N=C2Cl
- 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 15864-53-63,6-dichloro-1,2-benzothiazole 1,1-dioxide
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