2D Chemical StructureDatabase ID 124299447
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)OC)CClStructure data verified · Database ID 124299447
Chemical Intermediate
5-(chloromethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole
CAS 1206971-41-6Product ID 80196
| Intermediates | 5-(chloromethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206971-41-6 |
| Database ID | 124299447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole
5-(chloromethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole (CAS 1206971-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206971-41-6
Database ID124299447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124299447
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)OC)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 1206971-41-65-(chloromethyl)-2-(4-methoxyphenyl)-4-methyl-1,3-oxazole
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