2D Chemical StructureDatabase ID 2272461
No renderable structure data available
SMILES
C=CCNC(=O)CSCC1=CC=C(C=C1)ClStructure data verified · Database ID 2272461
Chemical Intermediate
2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide
CAS 425610-78-2Product ID 420709
| Intermediates | 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425610-78-2 |
| Database ID | 2272461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide
2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide (CAS 425610-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425610-78-2
Database ID2272461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2272461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CSCC1=CC=C(C=C1)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 425610-78-22-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide
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