2D Chemical StructureDatabase ID 77519570
No renderable structure data available
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCC.C[S]=OStructure data verified · Database ID 77519570
Chemical Intermediate
CID 77519570
CAS 252769-92-9Product ID 715878
| Intermediates | CID 77519570 |
|---|---|
| IUPAC Name | — |
| CAS Number | 252769-92-9 |
| Database ID | 77519570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 77519570
CID 77519570 (CAS 252769-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252769-92-9
Database ID77519570
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77519570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCC.C[S]=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 252769-92-9CID 77519570
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