2D Chemical StructureDatabase ID 2608134
No renderable structure data available
SMILES
ClC1C=CC=C(C=1CC(=O)OCC(NC1=C(C(N)=O)C=CS1)=O)ClStructure data verified · Database ID 2608134
Chemical Intermediate
[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 2-(2,6-dichlorophenyl)acetate
CAS 850019-35-1Product ID 743431
| Intermediates | [(3-carbamoylthiophen-2-yl)carbamoyl]methyl 2-(2,6-dichlorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850019-35-1 |
| Database ID | 2608134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 2-(2,6-dichlorophenyl)acetate
[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 2-(2,6-dichlorophenyl)acetate (CAS 850019-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850019-35-1
Database ID2608134
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2608134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C(C=1CC(=O)OCC(NC1=C(C(N)=O)C=CS1)=O)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 850019-35-1[(3-carbamoylthiophen-2-yl)carbamoyl]methyl 2-(2,6-dichlorophenyl)acetate
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