2D Chemical StructureDatabase ID 134159768
No renderable structure data available
SMILES
CC1=NOC2=CC(=C(C=C12)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)OCStructure data verified · Database ID 134159768
Chemical Intermediate
CID 134159768
CAS 1832671-96-1Product ID 715655
| Intermediates | CID 134159768 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1832671-96-1 |
| Database ID | 134159768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134159768
CID 134159768 (CAS 1832671-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1832671-96-1
Database ID134159768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134159768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=CC(=C(C=C12)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC)OC
- 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 1832671-96-1CID 134159768
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