2D Chemical StructureDatabase ID 23120041
No renderable structure data available
SMILES
ClC1C=CC(=CC=1N)S(N1CCCC2C=CC=CC1=2)(=O)=OStructure data verified · Database ID 23120041
Chemical Intermediate
1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
CAS 847171-51-1Product ID 764816
| Intermediates | 1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 847171-51-1 |
| Database ID | 23120041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE (CAS 847171-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847171-51-1
Database ID23120041
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23120041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1N)S(N1CCCC2C=CC=CC1=2)(=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 847171-51-11-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
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