Name | 1-(4-Nitrophenyl)Butane-1,3-Dione |
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Synonyms | (P-Nitrobenzoyl)Acetone; 1,3-Butanedione, 1-(4-Nitrophenyl)-; 1,3-Butanedione, 1-(P-Nitrophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.19 |
CAS Registry Number | 4023-82-9 |
SMILES | C1=CC(=CC=C1C(CC(C)=O)=O)[N+](=O)[O-] |
InChI | 1S/C10H9NO4/c1-7(12)6-10(13)8-2-4-9(5-3-8)11(14)15/h2-5H,6H2,1H3 |
InChIKey | UUFHFNDYTYXICJ-UHFFFAOYSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 345.785°C at 760 mmHg (Cal.) |
Flash point | 166.834°C (Cal.) |
(1) | Federico Berti, Simone Bincoletto, Ivan Donati, Giampaolo Fontanive, Massimo Fregonese and Fabio Benedetti. Albumin-directed stereoselective reduction of 1,3-diketones and β-hydroxyketones to anti diols, Org. Biomol. Chem., 2011, 9, 1987. |
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Market Analysis Reports |
List of Reports Available for 1-(4-Nitrophenyl)Butane-1,3-Dione |