Identification |
Name: | (4S,4aS,8aR)-1-(phenylcarbonyl)decahydroquinolin-4-yl benzoate |
Synonyms: | AC1NSQWM;CBMicro_016154;CCG-5349;ZINC05370223;BIM-0016303.P001;[(4S,4aS,8aR)-1-benzoyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl] benzoate;5274-51-1 |
CAS: | 5274-51-1 |
Molecular Formula: | C23H25NO3 |
Molecular Weight: | 363.4495 |
InChI: | InChI=1/C23H25NO3/c25-22(17-9-3-1-4-10-17)24-16-15-21(19-13-7-8-14-20(19)24)27-23(26)18-11-5-2-6-12-18/h1-6,9-12,19-21H,7-8,13-16H2/t19-,20+,21-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 268.8°C |
Boiling Point: | 520.9°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 268.8°C |
Safety Data |
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