2D Chemical StructureDatabase ID 1477199
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CClStructure data verified · Database ID 1477199
Chemical Intermediate
2-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide
CAS 338749-84-1Product ID 388679
| Intermediates | 2-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338749-84-1 |
| Database ID | 1477199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide
2-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide (CAS 338749-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338749-84-1
Database ID1477199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)CCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 338749-84-12-chloro-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]acetamide
Complete inquiry