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Chemical manufacturer | ||||
Name | 2,6-Dibromo-4-(1,3,4-Oxadiazol-2-Yl)Phenol |
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Synonyms | 2,6-dibromo-4-(1,3,4-oxadiazol-2-yl)phenol; PHENOL,2,6-DIBROMO-4-(1,3,4-OXADIAZOL-2-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C8H4Br2N2O2 |
Molecular Weight | 319.94 |
CAS Registry Number | 259132-20-2 |
SMILES | c1c(cc(c(c1Br)O)Br)c2nnco2 |
InChI | 1S/C8H4Br2N2O2/c9-5-1-4(2-6(10)7(5)13)8-12-11-3-14-8/h1-3,13H |
InChIKey | RICXGHBRPDGRQD-UHFFFAOYSA-N |
Density | 2.067g/cm3 (Cal.) |
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Boiling point | 357.531°C at 760 mmHg (Cal.) |
Flash point | 170.029°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for 2,6-Dibromo-4-(1,3,4-Oxadiazol-2-Yl)Phenol |