2D Chemical StructureDatabase ID 15480273
No renderable structure data available
SMILES
C1CNCCC1N2C3=CC=CC=C3NS2(=O)=OStructure data verified · Database ID 15480273
Chemical Intermediate
3-piperidin-4-yl-1H-2lambda6,1,3-benzothiadiazole 2,2-dioxide
CAS 214784-81-3Product ID 335986
| Intermediates | 3-piperidin-4-yl-1H-2lambda6,1,3-benzothiadiazole 2,2-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 214784-81-3 |
| Database ID | 15480273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-4-yl-1H-2lambda6,1,3-benzothiadiazole 2,2-dioxide
3-piperidin-4-yl-1H-2lambda6,1,3-benzothiadiazole 2,2-dioxide (CAS 214784-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214784-81-3
Database ID15480273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15480273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1N2C3=CC=CC=C3NS2(=O)=O
- 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 214784-81-33-piperidin-4-yl-1H-2lambda6,1,3-benzothiadiazole 2,2-dioxide
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