2D Chemical StructureDatabase ID 141481731
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)BrStructure data verified · Database ID 141481731
Chemical Intermediate
10-(4-bromophenyl)phenothiazine 5,5-dioxide
CAS 1646629-09-5Product ID 731584
| Intermediates | 10-(4-bromophenyl)phenothiazine 5,5-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646629-09-5 |
| Database ID | 141481731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-bromophenyl)phenothiazine 5,5-dioxide
10-(4-bromophenyl)phenothiazine 5,5-dioxide (CAS 1646629-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646629-09-5
Database ID141481731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141481731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)Br
- 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 1646629-09-510-(4-bromophenyl)phenothiazine 5,5-dioxide
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