2D Chemical StructureDatabase ID 29062600
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NC(=CO2)CClStructure data verified · Database ID 29062600
Chemical Intermediate
4-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole
CAS 1038708-65-4Product ID 21420
| Intermediates | 4-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038708-65-4 |
| Database ID | 29062600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole
4-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole (CAS 1038708-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038708-65-4
Database ID29062600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29062600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=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 1038708-65-44-(chloromethyl)-2-(2-methoxyphenyl)-1,3-oxazole
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