Name | 2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[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-,(+-)
(+-)-5,11-Dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolone (+-)-6,11-Dimethyl-6,11-dihydro-5H-indeno(1,2-c)isoquinolin-5-one 5,11-dimethyl-2,3,8,9-tetramethoxy-6(5H)-indeno<2,3-c>isoquinoline |
Density | 1.29g/cm3 |
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Boiling Point | 576.6ºC at 760mmHg |
Molecular Formula | C22H23NO5 |
Molecular Weight | 381.42200 |
Flash Point | 302.5ºC |
Exact Mass | 381.15800 |
PSA | 58.92000 |
LogP | 3.70510 |
Vapour Pressure | 2.69E-13mmHg at 25°C |
Index of Refraction | 1.624 |
~90% 125455-90-5 |
Literature: Sazanova, N. M.; Sladkov, V. I.; Suvorov, N. N. Journal of Organic Chemistry USSR (English Translation), 1989 , vol. 25, # 6.2 p. 1167 - 1169 Zhurnal Organicheskoi Khimii, 1989 , vol. 25, # 6 p. 1298 - 1301 |
~% 125455-90-5 |
Literature: Sazanova, N. M.; Sladkov, V. I.; Suvorov, N. N. Journal of Organic Chemistry USSR (English Translation), 1989 , vol. 25, # 6.2 p. 1167 - 1169 Zhurnal Organicheskoi Khimii, 1989 , vol. 25, # 6 p. 1298 - 1301 |
Precursor 0 | |
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DownStream 2 | |