2D Chemical StructureDatabase ID 51346011
No renderable structure data available
SMILES
C1COC(O1)(CS)C2=CC=CC=C2Structure data verified · Database ID 51346011
Chemical Intermediate
(2-phenyl-1,3-dioxolan-2-yl)methanethiol
CAS 1116096-39-9Product ID 44275
| Intermediates | (2-phenyl-1,3-dioxolan-2-yl)methanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116096-39-9 |
| Database ID | 51346011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-phenyl-1,3-dioxolan-2-yl)methanethiol
(2-phenyl-1,3-dioxolan-2-yl)methanethiol (CAS 1116096-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116096-39-9
Database ID51346011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51346011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)(CS)C2=CC=CC=C2
- 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 1116096-39-9(2-phenyl-1,3-dioxolan-2-yl)methanethiol
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