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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-bromo-4-methylphenyl)ethanone |
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Synonyms | 1-(2-amino-5-bromo-4-methylphenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO |
Molecular Weight | 228.09 |
CAS Registry Number | 817209-21-5 |
SMILES | Cc1cc(c(cc1Br)C(=O)C)N |
InChI | 1S/C9H10BrNO/c1-5-3-9(11)7(6(2)12)4-8(5)10/h3-4H,11H2,1-2H3 |
InChIKey | QLKDROCPSWLPCY-UHFFFAOYSA-N |
Density | 1.465g/cm3 (Cal.) |
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Boiling point | 321.473°C at 760 mmHg (Cal.) |
Flash point | 148.222°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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