2D Chemical StructureDatabase ID 21108633
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CN=C(O2)CClStructure data verified · Database ID 21108633
Chemical Intermediate
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole
CAS 627899-48-3Product ID 474973
| Intermediates | 2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 627899-48-3 |
| Database ID | 21108633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole
2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole (CAS 627899-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627899-48-3
Database ID21108633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21108633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CN=C(O2)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 627899-48-32-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole
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