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Chemical manufacturer | ||||
Name | 1-(2-Bromo-5-Methoxy-Phenyl)Ethanone |
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Synonyms | 1-(2-Bromo-5-Methoxy-Phenyl)Ethanone; Nsc46628 |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrO2 |
Molecular Weight | 229.07 |
CAS Registry Number | 6342-63-8 |
SMILES | C1=C(OC)C=CC(=C1C(C)=O)Br |
InChI | 1S/C9H9BrO2/c1-6(11)8-5-7(12-2)3-4-9(8)10/h3-5H,1-2H3 |
InChIKey | YOUSWNMOPSGTSG-UHFFFAOYSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 288.872°C at 760 mmHg (Cal.) |
Flash point | 128.506°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Bromo-5-Methoxy-Phenyl)Ethanone |