Identification |
Name: | 2-bromo-N-[(11aS)-7-methoxy-11a-methyl-2,3,3a,3b,4,5,9b,10,11,11a-decahydrophenanthro[2,1-b]furan-6-yl]acetamide |
Synonyms: | 2-bromo-n-[(11as)-7-methoxy-11a-methyl-2,3,3a,3b,4,5,9b,10,11,11a-decahydrophenanthro[2,1-b]furan-6-yl]acetamide;4-Bromoacetamidoestrone methyl ether;AC1L4T69;AC1Q27H3;66086-84-8;AR-1D9679;Acetamide, 2-bromo-N-(3-methoxy-17-oxoestra-1,3,5(10)-trien-4-yl)-;N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromoacetamide |
CAS: | 66086-84-8 |
Molecular Formula: | C20H26BrNO3 |
Molecular Weight: | 408.3293 |
InChI: | InChI=1/C20H26BrNO3/c1-20-9-7-13-12-5-6-17(24-2)19(22-18(23)11-21)15(12)4-3-14(13)16(20)8-10-25-20/h5-6,13-14,16H,3-4,7-11H2,1-2H3,(H,22,23)/t13?,14?,16?,20-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 269.1°C |
Boiling Point: | 521.3°C at 760 mmHg |
Density: | 1.367g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 269.1°C |
Safety Data |
|
|