2D Chemical StructureDatabase ID 8027587
No renderable structure data available
SMILES
CC1=C(C(=NO1)C(=O)O)COC2=CC=CC=C2ClStructure data verified · Database ID 8027587
Chemical Intermediate
4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
CAS 905810-50-6Product ID 568733
| Intermediates | 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 905810-50-6 |
| Database ID | 8027587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid (CAS 905810-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905810-50-6
Database ID8027587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8027587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C(=O)O)COC2=CC=CC=C2Cl
- 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 905810-50-64-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
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