6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Names

[ CAS No. ]:
81721-82-6

[ Name ]:
6-Phenyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

[ Density]:
1.4g/cm3

[ Boiling Point ]:
555.3ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₁₃NO₂

[ Molecular Weight ]:
323.34400

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
323.09500

[ PSA ]:
39.07000

[ LogP ]:
4.20210

[ Index of Refraction ]:
1.753

Methyl 2-{[3-(5-bromopyridin-2-yl)-1-azaspiro[4.4]nonan-3-yl]oxy}acetate
2-methoxy-3-[3-(methoxycarbonyl)-1-methyl-1H-pyrazol-5-yl]propanoic acid
Methyl 4-amino-4-(4-fluoropyridin-2-yl)butanoate
Methyl 2-{[2-(4-bromo-1,3-thiazol-2-yl)-8-azaspiro[4.5]decan-2-yl]oxy}acetate
Methyl 3-(4-fluoropyridin-2-yl)-2-hydroxypropanoate
Tert-butyl 2-{[7-(3-bromopyridin-4-yl)-2-azaspiro[3.5]nonan-7-yl]oxy}acetate
Methyl 2-amino-2-[1-(4-fluoropyridin-2-yl)cyclopropyl]acetate
2-Fluoro-1-(4-fluoropyridin-2-yl)ethan-1-ol
Tert-butyl 2-{[7-(6-bromopyridin-3-yl)-5-oxa-2-azaspiro[3.4]octan-7-yl]oxy}acetate
Tert-butyl 2-{[9-(5-bromopyridin-2-yl)-1-oxa-4-azaspiro[5.5]undecan-9-yl]oxy}acetate