2D Chemical StructureDatabase ID 43144267
No renderable structure data available
SMILES
CC(C1=NC=C(O1)C2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 43144267
Chemical Intermediate
2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole
CAS 70996-53-1Product ID 498261
| Intermediates | 2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 70996-53-1 |
| Database ID | 43144267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole
2-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole (CAS 70996-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70996-53-1
Database ID43144267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43144267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=C(O1)C2=CC=C(C=C2)Cl)Cl
- 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 70996-53-12-(1-chloroethyl)-5-(4-chlorophenyl)-1,3-oxazole
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