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Chemical manufacturer | ||||
Name | 1-(2-Methoxy-5-Nitrophenyl)Ethanone |
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Synonyms | 1-(2-methoxy-5-nitrophenyl)ethanone; 2-Methoxy-5-Nitroacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO4 |
Molecular Weight | 195.17 |
CAS Registry Number | 61941-46-6 |
SMILES | COc1ccc(cc1C(C)=O)N(=O)=O |
InChI | 1S/C9H9NO4/c1-6(11)8-5-7(10(12)13)3-4-9(8)14-2/h3-5H,1-2H3 |
InChIKey | RKSKSDPCWVAZKN-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 296.764°C at 760 mmHg (Cal.) |
Flash point | 135.717°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Methoxy-5-Nitrophenyl)Ethanone |