Name | 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one |
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Synonyms |
5H-Indeno(1,2-c)isoquinolin-5-one,6,11-dihydro-6,11-dimethyl-11-hydroxy-2,3,8,9-tetramethoxy-,(+-)
11-hydroxy-5,11-dimethyl-2,3,8,9-tetramethoxy-11H-indeno<1,2-c>isoquinolone |
Density | 1.36g/cm3 |
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Boiling Point | 618.9ºC at 760 mmHg |
Molecular Formula | C22H23NO6 |
Molecular Weight | 397.42100 |
Flash Point | 328.1ºC |
Exact Mass | 397.15300 |
PSA | 79.15000 |
LogP | 2.80910 |
Vapour Pressure | 3.53E-16mmHg at 25°C |
Index of Refraction | 1.644 |
~% 136540-28-8 |
Literature: Sazonova, N. M.; Levina, I. I.; Bezrukov, I. A.; Ershova, Yu. A.; Sladkov, V. I.; et al. Pharmaceutical Chemistry Journal, 1991 , vol. 25, # 7 p. 465 - 469 Khimiko-Farmatsevticheskii Zhurnal, 1991 , vol. 25, # 7 p. 31 - 34 |
~% 136540-28-8 |
Literature: Sazonova, N. M.; Levina, I. I.; Sladkov, V. I.; Suvorov, N. N. Journal of Organic Chemistry USSR (English Translation), 1991 , vol. 27, p. 1968 - 1970 Zhurnal Organicheskoi Khimii, 1991 , vol. 27, # 10 p. 2223 - 2226 |
Precursor 1 | |
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DownStream 0 |