2D Chemical StructureDatabase ID 11615432
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S(=O)(=O)NC1=OStructure data verified · Database ID 11615432
Chemical Intermediate
4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
CAS 13338-02-8Product ID 146513
| Intermediates | 4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13338-02-8 |
| Database ID | 11615432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one (CAS 13338-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13338-02-8
Database ID11615432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2S(=O)(=O)NC1=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 13338-02-84-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-one
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