2D Chemical StructureDatabase ID 853450
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 853450
Chemical Intermediate
2-(2-chlorophenoxy)-N-phenylacetamide
CAS 70907-01-6Product ID 498065
| Intermediates | 2-(2-chlorophenoxy)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70907-01-6 |
| Database ID | 853450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-phenylacetamide
2-(2-chlorophenoxy)-N-phenylacetamide (CAS 70907-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70907-01-6
Database ID853450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)COC2=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 70907-01-62-(2-chlorophenoxy)-N-phenylacetamide
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