2D Chemical StructureDatabase ID 21795173
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Cl)NS1(=O)=OStructure data verified · Database ID 21795173
Chemical Intermediate
5-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
CAS 111310-59-9Product ID 43903
| Intermediates | 5-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111310-59-9 |
| Database ID | 21795173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
5-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide (CAS 111310-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111310-59-9
Database ID21795173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21795173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Cl)NS1(=O)=O
- 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 111310-59-95-chloro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
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