2D Chemical StructureDatabase ID 110099
No renderable structure data available
SMILES
C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=C2N=NC3=CC=CC=C3OC)O.[Cl-]Structure data verified · Database ID 110099
Chemical Intermediate
Basic red 76
CAS 68391-30-0Product ID 753742
| Intermediates | Basic red 76 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68391-30-0 |
| Database ID | 110099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Basic red 76
Basic red 76 (CAS 68391-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68391-30-0
Database ID110099
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=C2N=NC3=CC=CC=C3OC)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 68391-30-0Basic red 76
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