2D Chemical StructureDatabase ID 64157862
No renderable structure data available
SMILES
C1C(ON=C1CCC2=CC=CC=C2)CClStructure data verified · Database ID 64157862
Chemical Intermediate
5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole
CAS 1344286-87-8Product ID 154883
| Intermediates | 5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344286-87-8 |
| Database ID | 64157862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole
5-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole (CAS 1344286-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344286-87-8
Database ID64157862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64157862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1CCC2=CC=CC=C2)CCl
- 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 1344286-87-85-(chloromethyl)-3-(2-phenylethyl)-4,5-dihydro-1,2-oxazole
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