2D Chemical StructureDatabase ID 16003033
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CClStructure data verified · Database ID 16003033
Chemical Intermediate
4-(chloromethyl)-2-(4-ethylphenyl)-5-methyl-1,3-oxazole
CAS 475481-81-3Product ID 430580
| Intermediates | 4-(chloromethyl)-2-(4-ethylphenyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 475481-81-3 |
| Database ID | 16003033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-ethylphenyl)-5-methyl-1,3-oxazole
4-(chloromethyl)-2-(4-ethylphenyl)-5-methyl-1,3-oxazole (CAS 475481-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475481-81-3
Database ID16003033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16003033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC(=C(O2)C)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 475481-81-34-(chloromethyl)-2-(4-ethylphenyl)-5-methyl-1,3-oxazole
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