2D Chemical StructureDatabase ID 25247867
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=NS(=O)(=O)N2)ClStructure data verified · Database ID 25247867
Chemical Intermediate
3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide
CAS 1011398-17-6Product ID 7133
| Intermediates | 3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011398-17-6 |
| Database ID | 25247867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide
3-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide (CAS 1011398-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011398-17-6
Database ID25247867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=NS(=O)(=O)N2)Cl
- 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 1011398-17-63-(4-chlorophenyl)-2H-1,2,6-thiadiazine 1,1-dioxide
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