2D Chemical StructureDatabase ID 5731112
No renderable structure data available
SMILES
C1CSC(=O)C1NC(=O)/C=C/C2=CC=CC=C2ClStructure data verified · Database ID 5731112
Chemical Intermediate
(E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
CAS 473803-68-8Product ID 430179
| Intermediates | (E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 473803-68-8 |
| Database ID | 5731112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
(E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide (CAS 473803-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473803-68-8
Database ID5731112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5731112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=O)C1NC(=O)/C=C/C2=CC=CC=C2Cl
- 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 473803-68-8(E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
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