2D Chemical StructureDatabase ID 14801704
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)CClStructure data verified · Database ID 14801704
Chemical Intermediate
5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole
CAS 109544-39-0Product ID 39590
| Intermediates | 5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109544-39-0 |
| Database ID | 14801704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole
5-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole (CAS 109544-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109544-39-0
Database ID14801704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14801704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)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 109544-39-05-(chloromethyl)-2-(4-chlorophenyl)-4-methyl-1,3-oxazole
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