2D Chemical StructureDatabase ID 4458766
No renderable structure data available
SMILES
C1=COC(=C1)C(=O)CCSC2=CC=C(C=C2)ClStructure data verified · Database ID 4458766
Chemical Intermediate
3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one
CAS 882748-84-7Product ID 551347
| Intermediates | 3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 882748-84-7 |
| Database ID | 4458766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one
3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one (CAS 882748-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882748-84-7
Database ID4458766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4458766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C(=O)CCSC2=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 882748-84-73-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one
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