2D Chemical StructureDatabase ID 12487104
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2Structure data verified · Database ID 12487104
Chemical Intermediate
6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
CAS 90370-46-0Product ID 567656
| Intermediates | 6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90370-46-0 |
| Database ID | 12487104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one (CAS 90370-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90370-46-0
Database ID12487104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12487104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2
- 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 90370-46-06-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
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