2D Chemical StructureDatabase ID 42633451
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=CC(=NC4=C(C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O)C=C3S2Structure data verified · Database ID 42633451
Chemical Intermediate
3-(2',5'-disulfophenylimino)-3H-phenothiazine
CAS 178861-30-8Product ID 748853
| Intermediates | 3-(2',5'-disulfophenylimino)-3H-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 178861-30-8 |
| Database ID | 42633451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2',5'-disulfophenylimino)-3H-phenothiazine
3-(2',5'-disulfophenylimino)-3H-phenothiazine (CAS 178861-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178861-30-8
Database ID42633451
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42633451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC(=NC4=C(C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O)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 178861-30-83-(2',5'-disulfophenylimino)-3H-phenothiazine
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