2D Chemical StructureDatabase ID 16482399
No renderable structure data available
SMILES
CCOC(=O)C1=NOC(=C1COC2=CC=CC=C2Cl)CStructure data verified · Database ID 16482399
Chemical Intermediate
ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
CAS 905811-20-3Product ID 568741
| Intermediates | ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 905811-20-3 |
| Database ID | 16482399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate (CAS 905811-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905811-20-3
Database ID16482399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16482399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NOC(=C1COC2=CC=CC=C2Cl)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 905811-20-3ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
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