2D Chemical StructureDatabase ID 101043776
No renderable structure data available
SMILES
CN1CCNS(=O)(=O)C2=CC=CC=C21Structure data verified · Database ID 101043776
Chemical Intermediate
5-methyl-3,4-dihydro-2H-1lambda6,2,5-benzothiadiazepine 1,1-dioxide
CAS 1799973-78-6Product ID 271215
| Intermediates | 5-methyl-3,4-dihydro-2H-1lambda6,2,5-benzothiadiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799973-78-6 |
| Database ID | 101043776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3,4-dihydro-2H-1lambda6,2,5-benzothiadiazepine 1,1-dioxide
5-methyl-3,4-dihydro-2H-1lambda6,2,5-benzothiadiazepine 1,1-dioxide (CAS 1799973-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799973-78-6
Database ID101043776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCNS(=O)(=O)C2=CC=CC=C21
- 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 1799973-78-65-methyl-3,4-dihydro-2H-1lambda6,2,5-benzothiadiazepine 1,1-dioxide
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