2D Chemical StructureDatabase ID 10943048
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NOC=C2)ClStructure data verified · Database ID 10943048
Chemical Intermediate
3-(4-chlorophenyl)-1,2-oxazole
CAS 31301-39-0Product ID 376001
| Intermediates | 3-(4-chlorophenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 31301-39-0 |
| Database ID | 10943048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1,2-oxazole
3-(4-chlorophenyl)-1,2-oxazole (CAS 31301-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31301-39-0
Database ID10943048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10943048
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=NOC=C2)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 31301-39-03-(4-chlorophenyl)-1,2-oxazole
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