2D Chemical StructureDatabase ID 64157182
No renderable structure data available
SMILES
CCC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)OStructure data verified · Database ID 64157182
Chemical Intermediate
3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid
CAS 1463808-08-3Product ID 208817
| Intermediates | 3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463808-08-3 |
| Database ID | 64157182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid
3-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid (CAS 1463808-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463808-08-3
Database ID64157182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64157182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=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 1463808-08-33-(4-bromophenyl)-5-ethyl-1,2-oxazole-4-carboxylic acid
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