6,9-dihydro-6,9-ethanobenzoquinoline

Names

[ CAS No. ]:
13785-27-8

[ Name ]:
6,9-dihydro-6,9-ethanobenzoquinoline

[Synonym ]:
5,10-Dioxo-6,9-ethano-5,6,9,10-tetrahydro-benzo<g>chinolin

[ Density]:
1.38g/cm3

[ Boiling Point ]:
447.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₁NO₂

[ Molecular Weight ]:
237.25300

[ Flash Point ]:
224.6ºC

[ Exact Mass ]:
237.07900

[ PSA ]:
47.03000

[ LogP ]:
2.35320

[ Vapour Pressure ]:
3.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.67

6,9-dihydro-6,9-ethanobenzo(g)quinoline-5,8-dione
6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
6,9-Dihydro-5-hydroxy-2,8-dimethyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
6,9-Dihydro-5-hydroxy-8-hydroxymethyl-2-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
6,9-Dihydro-5-hydroxy-2-(hydroxymethyl)-8-methyl-4H-pyrano[3,2-h][1]benzoxepin-4-one
6,9-Dimethyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one
Ethyl 3-(5-formylthiophen-2-yl)prop-2-ynoate
5-methoxy-1-methyl-3-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
Ethyl 3-(5-formylthiophen-3-yl)prop-2-ynoate
2-(5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)-N-methylacetamide
2-(5-Bromo-2-fluorophenyl)cyclobutan-1-one
N-allyl-2-(5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
Ethyl 3-{thieno[3,2-c]pyridin-4-yl}prop-2-ynoate
N-(3-chlorophenyl)-2-(5-methoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
Ethyl 3-{furo[3,2-c]pyridin-4-yl}prop-2-ynoate
1-(2-Fluorophenyl)-4-(2-phenylethenesulfonyl)piperazine