2D Chemical StructureDatabase ID 65732
No renderable structure data available
SMILES
C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[Cl-]Structure data verified · Database ID 65732
Chemical Intermediate
10-phenylphenazin-10-ium-2,8-diamine;chloride
CAS 81-93-6Product ID 671166
| Intermediates | 10-phenylphenazin-10-ium-2,8-diamine;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 81-93-6 |
| Database ID | 65732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenylphenazin-10-ium-2,8-diamine;chloride
10-phenylphenazin-10-ium-2,8-diamine;chloride (CAS 81-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81-93-6
Database ID65732
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N.[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 81-93-610-phenylphenazin-10-ium-2,8-diamine;chloride
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