2D Chemical StructureDatabase ID 3613658
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CClStructure data verified · Database ID 3613658
Chemical Intermediate
4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole
CAS 832076-92-3Product ID 526683
| Intermediates | 4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 832076-92-3 |
| Database ID | 3613658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole
4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole (CAS 832076-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832076-92-3
Database ID3613658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3613658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)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 832076-92-34-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole
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