2D Chemical StructureDatabase ID 75890
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C(=C3S2)[N+](=O)[O-]Structure data verified · Database ID 75890
Chemical Intermediate
3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium
CAS 6722-15-2Product ID 721846
| Intermediates | 3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 6722-15-2 |
| Database ID | 75890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium
3,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium (CAS 6722-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6722-15-2
Database ID75890
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75890
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)[N+](=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 6722-15-23,7-Bis(dimethylamino)-4-nitrophenothiazin-5-ium
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