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| Chemical manufacturer | ||||
| Name | 1-(5-Amino-1,2,4-oxadiazol-3-yl)-2-bromoethanone |
|---|---|
| Synonyms | 1-(5-amino-1,2,4-oxadiazol-3-yl)-2-bromoethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4BrN3O2 |
| Molecular Weight | 206.00 |
| CAS Registry Number | 92845-73-3 |
| SMILES | C(C(=O)c1nc(on1)N)Br |
| InChI | 1S/C4H4BrN3O2/c5-1-2(9)3-7-4(6)10-8-3/h1H2,(H2,6,7,8) |
| InChIKey | ZMIIKTMULGFYOG-UHFFFAOYSA-N |
| Density | 1.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.583°C at 760 mmHg (Cal.) |
| Flash point | 159.779°C (Cal.) |
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