2D Chemical StructureDatabase ID 21680087
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 21680087
Chemical Intermediate
10-(4-Methoxyphenyl)-10h-phenothiazine
CAS 58736-69-9Product ID 719241
| Intermediates | 10-(4-Methoxyphenyl)-10h-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58736-69-9 |
| Database ID | 21680087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-Methoxyphenyl)-10h-phenothiazine
10-(4-Methoxyphenyl)-10h-phenothiazine (CAS 58736-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58736-69-9
Database ID21680087
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21680087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42
- 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 58736-69-910-(4-Methoxyphenyl)-10h-phenothiazine
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