| Identification |
| Name: | 2-Butenamide,4-(4-chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo[3.3.1.13,7]dec-1-yl- |
| Synonyms: | BRN 4203707;2-Butenamide, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-;4-(4-Chlorophenyl)-2-hydroxy-4-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-2-butenamide;AC1NX8IC;LS-46898;(Z)-N-(1-adamantyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enamide;126681-81-0 |
| CAS: | 126681-81-0 |
| Molecular Formula: | C20H22 Cl N O3 |
| Molecular Weight: | 359.8466 |
| InChI: | InChI=1/C20H22ClNO3/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: | 1.34g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | °C |
| Safety Data |
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