2D Chemical StructureDatabase ID 4607365
No renderable structure data available
SMILES
C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)ClStructure data verified · Database ID 4607365
Chemical Intermediate
[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate
CAS 479509-10-9Product ID 692920
| Intermediates | [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 479509-10-9 |
| Database ID | 4607365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate
[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate (CAS 479509-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479509-10-9
Database ID4607365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4607365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)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 479509-10-9[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2,3-dithiophen-2-ylprop-2-enoate
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