2D Chemical StructureDatabase ID 68276
No renderable structure data available
SMILES
CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2Structure data verified · Database ID 68276
Chemical Intermediate
dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium
CAS 29260-45-5Product ID 366167
| Intermediates | dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 29260-45-5 |
| Database ID | 68276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium
dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium (CAS 29260-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29260-45-5
Database ID68276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2
- 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 29260-45-5dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium
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