2D Chemical StructureDatabase ID 212368
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)CCC(=O)N)C3=CC=CC=C3Structure data verified · Database ID 212368
Chemical Intermediate
3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
CAS 24248-49-5Product ID 351260
| Intermediates | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24248-49-5 |
| Database ID | 212368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
3-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide (CAS 24248-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24248-49-5
Database ID212368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 212368
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)C2=C(OC(=N2)CCC(=O)N)C3=CC=CC=C3
- 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 24248-49-53-(4,5-diphenyl-1,3-oxazol-2-yl)propanamide
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