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122584-14-9

122584-14-9 structure
122584-14-9 structure

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
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
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 structure

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

DownStream  1