2D Chemical StructureDatabase ID 4962501
No renderable structure data available
SMILES
C1=CC=C(C(=C1)NC(=O)CCl)SCC(=O)NStructure data verified · Database ID 4962501
Chemical Intermediate
2-[2-[(2-chloroacetyl)amino]phenyl]sulfanylacetamide
CAS 854357-43-0Product ID 534802
| Intermediates | 2-[2-[(2-chloroacetyl)amino]phenyl]sulfanylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 854357-43-0 |
| Database ID | 4962501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-chloroacetyl)amino]phenyl]sulfanylacetamide
2-[2-[(2-chloroacetyl)amino]phenyl]sulfanylacetamide (CAS 854357-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854357-43-0
Database ID4962501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)NC(=O)CCl)SCC(=O)N
- 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 854357-43-02-[2-[(2-chloroacetyl)amino]phenyl]sulfanylacetamide
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