2D Chemical StructureDatabase ID 7938498
No renderable structure data available
SMILES
ClC1=CC=C(C=C1[N+](=O)[O-])S(N1CCCC2C=CC=CC1=2)(=O)=OStructure data verified · Database ID 7938498
Chemical Intermediate
1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
CAS 847170-51-8Product ID 766298
| Intermediates | 1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 847170-51-8 |
| Database ID | 7938498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE (CAS 847170-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847170-51-8
Database ID7938498
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7938498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1[N+](=O)[O-])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 847170-51-81-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE
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