2D Chemical StructureDatabase ID 11147880
No renderable structure data available
SMILES
CCCCCC1OCCS1Structure data verified · Database ID 11147880
Chemical Intermediate
2-pentyl-1,3-oxathiolane
CAS 59323-69-2Product ID 464774
| Intermediates | 2-pentyl-1,3-oxathiolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 59323-69-2 |
| Database ID | 11147880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-1,3-oxathiolane
2-pentyl-1,3-oxathiolane (CAS 59323-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59323-69-2
Database ID11147880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11147880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1OCCS1
- 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 59323-69-22-pentyl-1,3-oxathiolane
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