2D Chemical StructureDatabase ID 43628143
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2S(=O)(=O)ClStructure data verified · Database ID 43628143
Chemical Intermediate
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride
CAS 1216155-73-5Product ID 88184
| Intermediates | 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216155-73-5 |
| Database ID | 43628143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride
3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride (CAS 1216155-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216155-73-5
Database ID43628143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43628143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2S(=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 1216155-73-53,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-sulfonyl chloride
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