2D Chemical StructureDatabase ID 5037877
No renderable structure data available
SMILES
CSC1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)OStructure data verified · Database ID 5037877
Chemical Intermediate
2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide
CAS 14052-59-6Product ID 723471
| Intermediates | 2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14052-59-6 |
| Database ID | 5037877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide
2,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide (CAS 14052-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14052-59-6
Database ID5037877
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5037877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
- 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 14052-59-62,2-dichloro-N-[1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide
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