2D Chemical StructureDatabase ID 21992
No renderable structure data available
SMILES
CC1(SCCS1)C2=CC=CC=C2Structure data verified · Database ID 21992
Chemical Intermediate
2-methyl-2-phenyl-1,3-dithiolane
CAS 5769-02-8Product ID 460049
| Intermediates | 2-methyl-2-phenyl-1,3-dithiolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5769-02-8 |
| Database ID | 21992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-phenyl-1,3-dithiolane
2-methyl-2-phenyl-1,3-dithiolane (CAS 5769-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5769-02-8
Database ID21992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(SCCS1)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 5769-02-82-methyl-2-phenyl-1,3-dithiolane
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