2D Chemical StructureDatabase ID 6099
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]Structure data verified · Database ID 6099
Chemical Intermediate
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
CAS 61-73-4Product ID 668604
| Intermediates | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 61-73-4 |
| Database ID | 6099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride (CAS 61-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61-73-4
Database ID6099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
- 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 61-73-4[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
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