2D Chemical StructureDatabase ID 95203
No renderable structure data available
SMILES
S1C2C=CC=CC=2N(C2C=CC=CC=2)C2C=CC=CC1=2Structure data verified · Database ID 95203
Chemical Intermediate
10-Phenyl-10H-phenothiazine
CAS 7152-42-3Product ID 771193
| Intermediates | 10-Phenyl-10H-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7152-42-3 |
| Database ID | 95203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Phenyl-10H-phenothiazine
10-Phenyl-10H-phenothiazine (CAS 7152-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7152-42-3
Database ID95203
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C2C=CC=CC=2N(C2C=CC=CC=2)C2C=CC=CC1=2
- 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 7152-42-310-Phenyl-10H-phenothiazine
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