2D Chemical StructureDatabase ID 72941842
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCS(=O)(=O)[O-].C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCS(=O)(=O)[O-].[Zn+2]Structure data verified · Database ID 72941842
Chemical Intermediate
Taurox SB
CAS 648922-41-2Product ID 716708
| Intermediates | Taurox SB |
|---|---|
| IUPAC Name | — |
| CAS Number | 648922-41-2 |
| Database ID | 72941842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taurox SB
Taurox SB (CAS 648922-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648922-41-2
Database ID72941842
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72941842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCS(=O)(=O)[O-].C1=CC=C(C=C1)COC(=O)NCCC(=O)NCCS(=O)(=O)[O-].[Zn+2]
- 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 648922-41-2Taurox SB
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