Name | 6-hydroxy-3,4-dihydro-2H-isoquinolin-1-one |
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Synonyms |
3,4-dihydro-6-hydroxyisoquinolin-1(2H)-one
6-hydroxy-1-oxo-1,2,3,4-tetrahydroisoquinoline 1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-ol 6-hydroxy-3,4-dihydroisoquinolin-1(2H)-one 3,4-Dihydro-6-hydroxy-1(2H)-isoquinolinone |
Density | 1.283g/cm3 |
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Boiling Point | 503.151ºC at 760 mmHg |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17300 |
Flash Point | 258.097ºC |
Exact Mass | 163.06300 |
PSA | 49.33000 |
LogP | 1.00690 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.604 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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~91% 22245-98-3 |
Literature: Fu, Liqiang; Liu, Xin; Ling, Chenyu; Cheng, Jianjun; Guo, Xingsheng; He, Huili; Ding, Shi; Yang, Yushe Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 2 p. 814 - 819 |
~97% 22245-98-3 |
Literature: PHARMACOPEIA DRUG DISCOVERY, INC. Patent: WO2007/1249 A1, 2007 ; Location in patent: Page/Page column 52-53 ; |
~% 22245-98-3 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 22, # 2 p. 814 - 819 |
~% 22245-98-3 |
Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 22, # 2 p. 814 - 819 |
~% 22245-98-3 |
Literature: Journal of Medicinal Chemistry, , vol. 55, # 5 p. 2452 - 2468 |
Precursor 5 | |
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DownStream 2 | |