2D Chemical StructureDatabase ID 45092831
No renderable structure data available
SMILES
CNCC1=NS(=O)(=O)C2=CC=CC=C2N1Structure data verified · Database ID 45092831
Chemical Intermediate
1-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-N-methylmethanamine
CAS 807283-74-5Product ID 522520
| Intermediates | 1-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 807283-74-5 |
| Database ID | 45092831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-N-methylmethanamine
1-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-N-methylmethanamine (CAS 807283-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number807283-74-5
Database ID45092831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NS(=O)(=O)C2=CC=CC=C2N1
- 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 807283-74-51-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-N-methylmethanamine
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