2D Chemical StructureDatabase ID 20428
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC4=C(C=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)N=NC5=C6C=CC(=CC6=C(C=C5)N=NC7=C(C=C8C=C(C=CC8=C7O)N)S(=O)(=O)O)S(=O)(=O)OStructure data verified · Database ID 20428
Chemical Intermediate
Direct Blue 71 parent
CAS 4399-55-7Product ID 728955
| Intermediates | Direct Blue 71 parent |
|---|---|
| IUPAC Name | — |
| CAS Number | 4399-55-7 |
| Database ID | 20428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Direct Blue 71 parent
Direct Blue 71 parent (CAS 4399-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4399-55-7
Database ID20428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC4=C(C=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)N=NC5=C6C=CC(=CC6=C(C=C5)N=NC7=C(C=C8C=C(C=CC8=C7O)N)S(=O)(=O)O)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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CAS 4399-55-7Direct Blue 71 parent
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