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Chemical manufacturer since 1997 | ||||
Name | 1-(4-Amino-3,5-Dibromophenyl)Ethanone |
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Synonyms | 3',5'-Dibromo-4'-Amino Acetophenone; 4'-Amino-3',5'-dibromoacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C8H7Br2NO |
Molecular Weight | 292.96 |
CAS Registry Number | 22589-50-0 |
SMILES | Brc1cc(cc(Br)c1N)C(C)=O |
InChI | 1S/C8H7Br2NO/c1-4(12)5-2-6(9)8(11)7(10)3-5/h2-3H,11H2,1H3 |
InChIKey | GDOXBJMFPXRNPM-UHFFFAOYSA-N |
Density | 1.883g/cm3 (Cal.) |
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Boiling point | 384.349°C at 760 mmHg (Cal.) |
Flash point | 186.248°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for 1-(4-Amino-3,5-Dibromophenyl)Ethanone |