Name | 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone |
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Synonyms |
N-2-<7-Nitro-fluorenyl>-dichloracetamid
n-[6-(methylsulfonyl)-9-oxo-9h-fluoren-2-yl]acetamide N2-(6-Methoxy-[2]chinolyl)-N1,N1,N3,N3-tetramethyl-propan-1,2,3-triyltriamin N-2-(7-Brom-fluorenyl)-trifluoracetamid N-2-(7-Amino-1.3-dichlor-fluorenyl)-acetamid N-2-(7-Acetamido-1.3.6.8-tetrachlor-fluorenyl)-acetamid N-2-(6-Mesyl-9-oxo-fluorenyl)-acetamid N2-(6-methoxy-[2]quinolyl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triyltriamine |
Density | 1.558g/cm3 |
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Boiling Point | 559.3ºC at 760 mmHg |
Molecular Formula | C15H10Cl2N2O3 |
Molecular Weight | 337.15800 |
Flash Point | 292ºC |
Exact Mass | 336.00700 |
PSA | 74.92000 |
LogP | 4.50440 |
Index of Refraction | 1.706 |
~% 92426-98-7 |
Literature: Pan,H.-L.; Fletcher,T.L. J. Med. Chem., 1964 , vol. 7, p. 31 - 38 |