2D Chemical StructureDatabase ID 4298769
No renderable structure data available
SMILES
CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)NStructure data verified · Database ID 4298769
Chemical Intermediate
3-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine
CAS 71870-72-9Product ID 500672
| Intermediates | 3-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71870-72-9 |
| Database ID | 4298769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine
3-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine (CAS 71870-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71870-72-9
Database ID4298769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4298769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)N
- 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 71870-72-93-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-7-amine
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