Identification |
Name: | 4,7-Methano-1H-inden-1-one,3a,4,5,6,7,7a-hexahydro-7a-(4-methyl-1-piperazinyl)-2,3-diphenyl-, (3aa,4b,7b,7aa)- (9CI) |
Synonyms: | AC1MIIBF;LS-90967;4,7-Methano-1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-2,3-diphenyl-7a-(4-methyl-1-piperazinyl)-,(3a-alpha,4-beta,7-beta,7a-alpha)-;58311-39-0 |
CAS: | 58311-39-0 |
Molecular Formula: | C27H30 N2 O |
Molecular Weight: | 398.5399 |
InChI: | InChI=1/C27H30N2O/c1-28-14-16-29(17-15-28)27-22-13-12-21(18-22)25(27)23(19-8-4-2-5-9-19)24(26(27)30)20-10-6-3-7-11-20/h2-11,21-22,25H,12-18H2,1H3/t21-,22+,25-,27+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 227.8°C |
Boiling Point: | 548.1°C at 760 mmHg |
Density: | 1.205g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 227.8°C |
Safety Data |
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