2D Chemical StructureDatabase ID 87008248
No renderable structure data available
SMILES
CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CN=CO3Structure data verified · Database ID 87008248
Chemical Intermediate
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CAS 1626923-39-4Product ID 243679
| Intermediates | 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1626923-39-4 |
| Database ID | 87008248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CAS 1626923-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1626923-39-4
Database ID87008248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87008248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1CC(=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 1626923-39-42-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
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