2D Chemical StructureDatabase ID 131698921
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 131698921
Chemical Intermediate
CID 131698921
CAS 123937-18-8Product ID 713875
| Intermediates | CID 131698921 |
|---|---|
| IUPAC Name | — |
| CAS Number | 123937-18-8 |
| Database ID | 131698921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131698921
CID 131698921 (CAS 123937-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123937-18-8
Database ID131698921
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=C\C(=O)O)\C(=O)O
- 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 123937-18-8CID 131698921
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