2D Chemical StructureDatabase ID 100914932
No renderable structure data available
SMILES
CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=C(C=C(C=C4)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 100914932
Chemical Intermediate
9-(2-Sodiosulfo-4-sulfonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium
CAS 5873-16-5Product ID 751737
| Intermediates | 9-(2-Sodiosulfo-4-sulfonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium |
|---|---|
| IUPAC Name | — |
| CAS Number | 5873-16-5 |
| Database ID | 100914932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(2-Sodiosulfo-4-sulfonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium
9-(2-Sodiosulfo-4-sulfonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium (CAS 5873-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5873-16-5
Database ID100914932
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100914932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=C(C=C(C=C4)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 5873-16-59-(2-Sodiosulfo-4-sulfonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium
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