2D Chemical StructureDatabase ID 12899918
No renderable structure data available
SMILES
CCC(C)SP(=O)(OCC)ClStructure data verified · Database ID 12899918
Chemical Intermediate
2-[chloro(ethoxy)phosphoryl]sulfanylbutane
CAS 51748-05-1Product ID 441844
| Intermediates | 2-[chloro(ethoxy)phosphoryl]sulfanylbutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 51748-05-1 |
| Database ID | 12899918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[chloro(ethoxy)phosphoryl]sulfanylbutane
2-[chloro(ethoxy)phosphoryl]sulfanylbutane (CAS 51748-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51748-05-1
Database ID12899918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12899918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)SP(=O)(OCC)Cl
- 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 51748-05-12-[chloro(ethoxy)phosphoryl]sulfanylbutane
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