1,2,3,5,6,7,8,9-Octahydro-9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-1,3,8-trioxo-4H-cyclopenta[b]quinoline-4-acetic acid structure
|
Common Name | 1,2,3,5,6,7,8,9-Octahydro-9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-1,3,8-trioxo-4H-cyclopenta[b]quinoline-4-acetic acid | ||
---|---|---|---|---|
CAS Number | 78050-79-0 | Molecular Weight | 483.51000 | |
Density | 1.36g/cm3 | Boiling Point | 666ºC at 760mmHg | |
Molecular Formula | C26H29NO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 356.6ºC |
Name | 2-[2,6,6-trimethyl-1,3,8-trioxo-9-(3,4,5-trimethoxyphenyl)-7,9-dihydro-5H-cyclopenta[b]quinolin-4-yl]acetic acid |
---|
Density | 1.36g/cm3 |
---|---|
Boiling Point | 666ºC at 760mmHg |
Molecular Formula | C26H29NO8 |
Molecular Weight | 483.51000 |
Flash Point | 356.6ºC |
Exact Mass | 483.18900 |
PSA | 119.44000 |
LogP | 2.81930 |
Index of Refraction | 1.609 |
~82% 1,2,3,5,6,7,8,9... CAS#:78050-79-0 |
Literature: Vitolinya, R. O.; Stankevich, E. I.; Grinshtein, E. E.; Dreimane, A. Ya. Pharmaceutical Chemistry Journal, 1981 , vol. 15, # 1 p. 17 - 19 Khimiko-Farmatsevticheskii Zhurnal, 1981 , vol. 15, # 1 p. 39 - 42 |
Precursor 2 | |
---|---|
DownStream 0 |