2D Chemical StructureDatabase ID 125528351
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C2=NC(=C(O2)CCl)CStructure data verified · Database ID 125528351
Chemical Intermediate
5-(chloromethyl)-2-(2-ethoxyphenyl)-4-methyl-1,3-oxazole
CAS 2013364-33-3Product ID 315875
| Intermediates | 5-(chloromethyl)-2-(2-ethoxyphenyl)-4-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2013364-33-3 |
| Database ID | 125528351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-2-(2-ethoxyphenyl)-4-methyl-1,3-oxazole
5-(chloromethyl)-2-(2-ethoxyphenyl)-4-methyl-1,3-oxazole (CAS 2013364-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2013364-33-3
Database ID125528351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125528351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C2=NC(=C(O2)CCl)C
- 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 2013364-33-35-(chloromethyl)-2-(2-ethoxyphenyl)-4-methyl-1,3-oxazole
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