2D Chemical StructureDatabase ID 43144275
No renderable structure data available
SMILES
CCC1=C(OC(=N1)C(C)Cl)C2=CC=CC=C2Structure data verified · Database ID 43144275
Chemical Intermediate
2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole
CAS 1094382-58-7Product ID 38654
| Intermediates | 2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094382-58-7 |
| Database ID | 43144275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole
2-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole (CAS 1094382-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094382-58-7
Database ID43144275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43144275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(OC(=N1)C(C)Cl)C2=CC=CC=C2
- 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 1094382-58-72-(1-chloroethyl)-4-ethyl-5-phenyl-1,3-oxazole
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