2D Chemical StructureDatabase ID 57826923
No renderable structure data available
SMILES
CN(CC(=O)OC)C(=O)CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2Structure data verified · Database ID 57826923
Chemical Intermediate
methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate
CAS 1180843-76-8Product ID 713873
| Intermediates | methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1180843-76-8 |
| Database ID | 57826923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate
methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate (CAS 1180843-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1180843-76-8
Database ID57826923
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57826923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)OC)C(=O)CC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2
- 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 1180843-76-8methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate
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