Identification |
Name: | 2-Butenamide,4-(4-bromophenyl)-2-hydroxy-4-oxo-N-tricyclo[3.3.1.13,7]dec-1-yl- |
Synonyms: | BRN 4203776;2-Butenamide, 4-(4-bromophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-;4-(4-Bromophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-2-butenamide;AC1NX8IA;LS-46895;(Z)-N-(1-adamantyl)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enamide;126681-80-9 |
CAS: | 126681-80-9 |
Molecular Formula: | C20H22 Br N O3 |
Molecular Weight: | 404.2976 |
InChI: | InChI=1/C20H22BrNO3/c21-16-3-1-15(2-4-16)17(23)8-18(24)19(25)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14,23H,5-7,9-11H2,(H,22,25)/b17-8- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.647 |
Flash Point: | °C |
Safety Data |
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