2D Chemical StructureDatabase ID 54603156
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)O)S(=O)(=O)O.[Na+]Structure data verified · Database ID 54603156
Chemical Intermediate
C.I. Direct Yellow 12
CAS 2870-32-8Product ID 753284
| Intermediates | C.I. Direct Yellow 12 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2870-32-8 |
| Database ID | 54603156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C.I. Direct Yellow 12
C.I. Direct Yellow 12 (CAS 2870-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2870-32-8
Database ID54603156
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54603156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N=NC4=CC=C(C=C4)OCC)S(=O)(=O)O)S(=O)(=O)O.[Na+]
- 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 2870-32-8C.I. Direct Yellow 12
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