2D Chemical StructureDatabase ID 435683
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=N)C=C3S2Structure data verified · Database ID 435683
Chemical Intermediate
7-imino-N,N-dimethylphenothiazin-3-amine
CAS 93211-80-4Product ID 583098
| Intermediates | 7-imino-N,N-dimethylphenothiazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93211-80-4 |
| Database ID | 435683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-imino-N,N-dimethylphenothiazin-3-amine
7-imino-N,N-dimethylphenothiazin-3-amine (CAS 93211-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93211-80-4
Database ID435683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 435683
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=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 93211-80-47-imino-N,N-dimethylphenothiazin-3-amine
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