2D Chemical StructureDatabase ID 87008245
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN=CO3Structure data verified · Database ID 87008245
Chemical Intermediate
2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CAS 1626182-01-1Product ID 243588
| Intermediates | 2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626182-01-1 |
| Database ID | 87008245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
2-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CAS 1626182-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626182-01-1
Database ID87008245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87008245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN=CO3
- 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 1626182-01-12-(4-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
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