2D Chemical StructureDatabase ID 25199
No renderable structure data available
SMILES
C1CSC(SC1)C2=CC=C(C=C2)ClStructure data verified · Database ID 25199
Chemical Intermediate
2-(4-chlorophenyl)-1,3-dithiane
CAS 10359-09-8Product ID 19982
| Intermediates | 2-(4-chlorophenyl)-1,3-dithiane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10359-09-8 |
| Database ID | 25199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-dithiane
2-(4-chlorophenyl)-1,3-dithiane (CAS 10359-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10359-09-8
Database ID25199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(SC1)C2=CC=C(C=C2)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 10359-09-82-(4-chlorophenyl)-1,3-dithiane
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