2D Chemical StructureDatabase ID 15555113
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(=CO2)CClStructure data verified · Database ID 15555113
Chemical Intermediate
4-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazole
CAS 33162-05-9Product ID 384561
| Intermediates | 4-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 33162-05-9 |
| Database ID | 15555113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazole
4-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazole (CAS 33162-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33162-05-9
Database ID15555113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15555113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC(=CO2)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 33162-05-94-(chloromethyl)-2-(4-methylphenyl)-1,3-oxazole
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