2D Chemical StructureDatabase ID 44122760
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C2=NC(=C(O2)C)CClStructure data verified · Database ID 44122760
Chemical Intermediate
4-(chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole
CAS 1048921-06-7Product ID 25746
| Intermediates | 4-(chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048921-06-7 |
| Database ID | 44122760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole
4-(chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole (CAS 1048921-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048921-06-7
Database ID44122760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122760
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)C)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 1048921-06-74-(chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole
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