2D Chemical StructureDatabase ID 2851693
No renderable structure data available
SMILES
C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=CC=C2ClStructure data verified · Database ID 2851693
Chemical Intermediate
3-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
CAS 324071-00-3Product ID 380606
| Intermediates | 3-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 324071-00-3 |
| Database ID | 2851693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
3-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide (CAS 324071-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324071-00-3
Database ID2851693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC1NC(=O)C=CC2=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 324071-00-33-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
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