2D Chemical StructureDatabase ID 3688
No renderable structure data available
SMILES
CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1Structure data verified · Database ID 3688
Chemical Intermediate
7-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
CAS 22503-72-6Product ID 344446
| Intermediates | 7-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22503-72-6 |
| Database ID | 3688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
7-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide (CAS 22503-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22503-72-6
Database ID3688
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
- 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 22503-72-67-chloro-3-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
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