2D Chemical StructureDatabase ID 11694730
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CClStructure data verified · Database ID 11694730
Chemical Intermediate
4-(chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole
CAS 755030-85-4Product ID 510809
| Intermediates | 4-(chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 755030-85-4 |
| Database ID | 11694730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole
4-(chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole (CAS 755030-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number755030-85-4
Database ID11694730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11694730
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(=CC=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 755030-85-44-(chloromethyl)-2-(3-methoxyphenyl)-5-methyl-1,3-oxazole
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