2D Chemical StructureDatabase ID 68882042
No renderable structure data available
SMILES
C1=CC(=CC=C1CCl)C2=NOC=C2C(=O)OStructure data verified · Database ID 68882042
Chemical Intermediate
3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
CAS 839718-04-6Product ID 528429
| Intermediates | 3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 839718-04-6 |
| Database ID | 68882042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid (CAS 839718-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839718-04-6
Database ID68882042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68882042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCl)C2=NOC=C2C(=O)O
- 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 839718-04-63-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
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