2D Chemical StructureDatabase ID 798503
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 798503
Chemical Intermediate
2-(2-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 88906-46-1Product ID 557445
| Intermediates | 2-(2-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88906-46-1 |
| Database ID | 798503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(2-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 88906-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88906-46-1
Database ID798503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 798503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)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 88906-46-12-(2-chlorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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