2D Chemical StructureDatabase ID 43144279
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)CCClStructure data verified · Database ID 43144279
Chemical Intermediate
2-(2-chloroethyl)-5-phenyl-1,3-oxazole
CAS 70680-56-7Product ID 497538
| Intermediates | 2-(2-chloroethyl)-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 70680-56-7 |
| Database ID | 43144279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethyl)-5-phenyl-1,3-oxazole
2-(2-chloroethyl)-5-phenyl-1,3-oxazole (CAS 70680-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70680-56-7
Database ID43144279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43144279
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=CN=C(O2)CCCl
- 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 70680-56-72-(2-chloroethyl)-5-phenyl-1,3-oxazole
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