2D Chemical StructureDatabase ID 1070708
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N1C2=CC=CC=C2SC2=CC=CC=C12)(=O)=OStructure data verified · Database ID 1070708
Chemical Intermediate
10H-Phenothiazine, 10-[(4-methylphenyl)sulfonyl]-
CAS 58010-03-0Product ID 746399
| Intermediates | 10H-Phenothiazine, 10-[(4-methylphenyl)sulfonyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 58010-03-0 |
| Database ID | 1070708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10H-Phenothiazine, 10-[(4-methylphenyl)sulfonyl]-
10H-Phenothiazine, 10-[(4-methylphenyl)sulfonyl]- (CAS 58010-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58010-03-0
Database ID1070708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1070708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N1C2=CC=CC=C2SC2=CC=CC=C12)(=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 58010-03-010H-Phenothiazine, 10-[(4-methylphenyl)sulfonyl]-
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