2D Chemical StructureDatabase ID 43808522
No renderable structure data available
SMILES
CCS(=O)(=O)NC1=CC=CC2=C1CCNC2Structure data verified · Database ID 43808522
Chemical Intermediate
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide
CAS 1157923-52-8Product ID 56566
| Intermediates | N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157923-52-8 |
| Database ID | 43808522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide (CAS 1157923-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157923-52-8
Database ID43808522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43808522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS(=O)(=O)NC1=CC=CC2=C1CCNC2
- 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 1157923-52-8N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide
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