2D Chemical StructureDatabase ID 26599011
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N=C1OCStructure data verified · Database ID 26599011
Chemical Intermediate
7-chloro-3-methoxy-4-methyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide
CAS 1000575-90-5Product ID 748
| Intermediates | 7-chloro-3-methoxy-4-methyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000575-90-5 |
| Database ID | 26599011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-methoxy-4-methyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide
7-chloro-3-methoxy-4-methyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide (CAS 1000575-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000575-90-5
Database ID26599011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26599011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)S(=O)(=O)N=C1OC
- 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 1000575-90-57-chloro-3-methoxy-4-methyl-1lambda6,2,4-benzothiadiazine 1,1-dioxide
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