Name | (4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde |
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Synonyms |
4a,5,5,8a-tetrahydro-1,4-naphthoquinone
6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, (4aS,8aS)- 1,4-Naphthalenedione,4A,5,8,8A-tetrahydro Wln: L66 bv ev cu hutj 1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo- bromoformylnarwedine (4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde 4a,5,8,8a-Tetrahydro-1,4-naphthoquinone 5,8,9,10-tetrahydro-1,4-naphthoquinone 1,4-Naphthoquinone,4A,5,8,8A-tetrahydro 4a,5,8,8a-tetrahydronaphtho-1,4-quinone 4a,5,8,8a-tetrahydronaphthoquinone-1,4-dione |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 527.0±50.0 °C at 760 mmHg |
Molecular Formula | C17H16BrNO4 |
Molecular Weight | 378.217 |
Flash Point | 272.5±30.1 °C |
Exact Mass | 377.026276 |
PSA | 55.84000 |
LogP | 1.42 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.670 |
~50% 122584-14-9 |
Literature: Czollner, Laszlo; Frantsits, Werner; Kueenburg, Bernhard; Hedenig, Ursula; Froehlich, Johannes; Jordis, Ulrich Tetrahedron Letters, 1998 , vol. 39, # 15 p. 2087 - 2088 |
Precursor 1 | |
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DownStream 1 | |