2D Chemical StructureDatabase ID 53249466
No renderable structure data available
SMILES
CCNC1=C(C=C(C=C1)C)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 53249466
Chemical Intermediate
sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate
CAS 2650-17-1Product ID 719201
| Intermediates | sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2650-17-1 |
| Database ID | 53249466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate
sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate (CAS 2650-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2650-17-1
Database ID53249466
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C=C(C=C1)C)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=C(C=C(C=C3)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 2650-17-1sodium;2-[(Z)-[2-(ethylamino)-5-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate
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