| Name | 11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethylindeno[1,2-c]isoquinolin-5-one |
|---|---|
| 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 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |