2D Chemical StructureDatabase ID 24723657
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C2=NC=CO2Structure data verified · Database ID 24723657
Chemical Intermediate
(4-ethylphenyl)-(1,3-oxazol-2-yl)methanone
CAS 898760-05-9Product ID 563071
| Intermediates | (4-ethylphenyl)-(1,3-oxazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898760-05-9 |
| Database ID | 24723657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethylphenyl)-(1,3-oxazol-2-yl)methanone
(4-ethylphenyl)-(1,3-oxazol-2-yl)methanone (CAS 898760-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898760-05-9
Database ID24723657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)C2=NC=CO2
- 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 898760-05-9(4-ethylphenyl)-(1,3-oxazol-2-yl)methanone
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