2D Chemical StructureDatabase ID 135422098
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)O)N=NC2=C(C=CC3=CC=CC=C32)O.[Na+]Structure data verified · Database ID 135422098
Chemical Intermediate
Diacid Orange R
CAS 5850-86-2Product ID 719442
| Intermediates | Diacid Orange R |
|---|---|
| IUPAC Name | — |
| CAS Number | 5850-86-2 |
| Database ID | 135422098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diacid Orange R
Diacid Orange R (CAS 5850-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5850-86-2
Database ID135422098
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135422098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)S(=O)(=O)O)N=NC2=C(C=CC3=CC=CC=C32)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 5850-86-2Diacid Orange R
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