2D Chemical StructureDatabase ID 66570454
No renderable structure data available
SMILES
C1CNC[C@H]1N2CC3=CC=CC=C3NS2(=O)=O.ClStructure data verified · Database ID 66570454
Chemical Intermediate
3-[(3S)-pyrrolidin-3-yl]-1,4-dihydro-2lambda6,1,3-benzothiadiazine 2,2-dioxide;hydrochloride
CAS 1389309-97-0Product ID 181406
| Intermediates | 3-[(3S)-pyrrolidin-3-yl]-1,4-dihydro-2lambda6,1,3-benzothiadiazine 2,2-dioxide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1389309-97-0 |
| Database ID | 66570454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3S)-pyrrolidin-3-yl]-1,4-dihydro-2lambda6,1,3-benzothiadiazine 2,2-dioxide;hydrochloride
3-[(3S)-pyrrolidin-3-yl]-1,4-dihydro-2lambda6,1,3-benzothiadiazine 2,2-dioxide;hydrochloride (CAS 1389309-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1389309-97-0
Database ID66570454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66570454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H]1N2CC3=CC=CC=C3NS2(=O)=O.Cl
- 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 1389309-97-03-[(3S)-pyrrolidin-3-yl]-1,4-dihydro-2lambda6,1,3-benzothiadiazine 2,2-dioxide;hydrochloride
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