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Chemical manufacturer | ||||
Name | 1-(5-Amino-1,2,4-oxadiazol-3-yl)-2-bromoethanone |
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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.) |
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Boiling point | 340.583°C at 760 mmHg (Cal.) |
Flash point | 159.779°C (Cal.) |
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