2D Chemical StructureDatabase ID 44891109
No renderable structure data available
SMILES
CN1C2=CC=CC=C2S(=O)(=O)N=C1[O-].[Na+]Structure data verified · Database ID 44891109
Chemical Intermediate
sodium;4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-olate
CAS 42140-55-6Product ID 419587
| Intermediates | sodium;4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42140-55-6 |
| Database ID | 44891109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-olate
sodium;4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-olate (CAS 42140-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42140-55-6
Database ID44891109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891109
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)N=C1[O-].[Na+]
- 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 42140-55-6sodium;4-methyl-1,1-dioxo-1lambda6,2,4-benzothiadiazin-3-olate
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