2D Chemical StructureDatabase ID 11309870
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=COC=N2)ClStructure data verified · Database ID 11309870
Chemical Intermediate
4-(4-chlorophenyl)-1,3-oxazole
CAS 832099-59-9Product ID 526698
| Intermediates | 4-(4-chlorophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 832099-59-9 |
| Database ID | 11309870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-1,3-oxazole
4-(4-chlorophenyl)-1,3-oxazole (CAS 832099-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832099-59-9
Database ID11309870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11309870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=COC=N2)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 832099-59-94-(4-chlorophenyl)-1,3-oxazole
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