2D Chemical StructureDatabase ID 415713
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)O.CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N)S(=O)(=O)OStructure data verified · Database ID 415713
Chemical Intermediate
Direct Yellow 59
CAS 8064-60-6Product ID 751761
| Intermediates | Direct Yellow 59 |
|---|---|
| IUPAC Name | — |
| CAS Number | 8064-60-6 |
| Database ID | 415713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Direct Yellow 59
Direct Yellow 59 (CAS 8064-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8064-60-6
Database ID415713
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 415713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)O.CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N)S(=O)(=O)O
- 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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