2D Chemical StructureDatabase ID 17389831
No renderable structure data available
SMILES
CC1=C(C(=NO1)C(=O)O)COC2=CC(=CC=C2)ClStructure data verified · Database ID 17389831
Chemical Intermediate
4-[(3-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
CAS 905811-21-4Product ID 568742
| Intermediates | 4-[(3-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 905811-21-4 |
| Database ID | 17389831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
4-[(3-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid (CAS 905811-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905811-21-4
Database ID17389831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17389831
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=C2)Cl
- 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 905811-21-44-[(3-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
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