2D Chemical StructureDatabase ID 91658927
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-]Structure data verified · Database ID 91658927
Chemical Intermediate
Basic violet 3 nonahydrate
CAS 60662-33-1Product ID 729557
| Intermediates | Basic violet 3 nonahydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60662-33-1 |
| Database ID | 91658927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Basic violet 3 nonahydrate
Basic violet 3 nonahydrate (CAS 60662-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60662-33-1
Database ID91658927
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91658927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[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 60662-33-1Basic violet 3 nonahydrate
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