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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-bromo-5-fluorophenyl)ethanone |
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Synonyms | ETHANONE, 1-(2-AMINO-4-BROMO-5-FLUOROPHENYL)- |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrFNO |
Molecular Weight | 232.05 |
CAS Registry Number | 937816-89-2 |
SMILES | Fc1cc(C(=O)C)c(cc1Br)N |
InChI | 1S/C8H7BrFNO/c1-4(12)5-2-7(10)6(9)3-8(5)11/h2-3H,11H2,1H3 |
InChIKey | PORVOUVGROIGTM-UHFFFAOYSA-N |
Density | 1.616g/cm3 (Cal.) |
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Boiling point | 330.705°C at 760 mmHg (Cal.) |
Flash point | 153.805°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Amino-4-bromo-5-fluorophenyl)ethanone |