2D Chemical StructureDatabase ID 49831412
No renderable structure data available
SMILES
C[N+](C)(C)CCOC(=O)CCCC[C@@H]1CCSS1.[I-]Structure data verified · Database ID 49831412
Chemical Intermediate
2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;iodide
CAS 1258436-41-7Product ID 678760
| Intermediates | 2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258436-41-7 |
| Database ID | 49831412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;iodide
2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;iodide (CAS 1258436-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258436-41-7
Database ID49831412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49831412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOC(=O)CCCC[C@@H]1CCSS1.[I-]
- 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 1258436-41-72-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium;iodide
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