2D Chemical StructureDatabase ID 98056
No renderable structure data available
SMILES
[Cr+3].ClC1=CC(=C(C(=C1)S(=O)(=O)[O-])[O-])/N=N/C1C(C)=NN(C=1[O-])C1C=CC=C(C=1)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 98056
Chemical Intermediate
chromium(3+) sodium 5-chloro-3-{[3-methyl-5-oxido-1-(3-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}-2-oxidobenzenesulfonate(1:1:1)
CAS 87954-40-3Product ID 756675
| Intermediates | chromium(3+) sodium 5-chloro-3-{[3-methyl-5-oxido-1-(3-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}-2-oxidobenzenesulfonate(1:1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 87954-40-3 |
| Database ID | 98056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chromium(3+) sodium 5-chloro-3-{[3-methyl-5-oxido-1-(3-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}-2-oxidobenzenesulfonate(1:1:1)
chromium(3+) sodium 5-chloro-3-{[3-methyl-5-oxido-1-(3-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}-2-oxidobenzenesulfonate(1:1:1) (CAS 87954-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87954-40-3
Database ID98056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cr+3].ClC1=CC(=C(C(=C1)S(=O)(=O)[O-])[O-])/N=N/C1C(C)=NN(C=1[O-])C1C=CC=C(C=1)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 87954-40-3chromium(3+) sodium 5-chloro-3-{[3-methyl-5-oxido-1-(3-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}-2-oxidobenzenesulfonate(1:1:1)
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