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| Chemical manufacturer | ||||
| Name | 3-(4-Chlorophenyl)-1,2,4-Oxadiazole-5-Propanoicacid |
|---|---|
| Synonyms | 3-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Propionate; Zinc00058347 |
| Molecular Structure |  |
| Molecular Formula | C11H8ClN2O3 |
| Molecular Weight | 251.65 |
| CAS Registry Number | 30149-93-0 |
| SMILES | C2=C(C1=NOC(=N1)CCC([O-])=O)C=CC(=C2)Cl |
| InChI | 1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16)/p-1 |
| InChIKey | PZAHEYNFUFWABS-UHFFFAOYSA-M |
| Boiling point | 455.436°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 229.24°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-1,2,4-Oxadiazole-5-Propanoicacid |