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[9,9'-Bi-4,11-propano-4H-cyclopent[e]azecine]-5,5',10,10'(1H,1'H,6H,6'H)-tetrone,2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl- (9CI) (115491-58-2)

Identification
Name:[9,9'-Bi-4,11-propano-4H-cyclopent[e]azecine]-5,5',10,10'(1H,1'H,6H,6'H)-tetrone,2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl- (9CI)
Synonyms:4,11-Propano-4H-cyclopent[e]azecine,bimol. deriv.; Phlegmariurine C
CAS:115491-58-2
Molecular Formula: C32H44N2O4
Molecular Weight: 0
InChI: InChI=1/C32H44N2O4/c1-19-15-25-21-7-3-11-33(27(35)17-19)13-5-9-23(21)31(37)29(25)30-26-16-20(2)18-28(36)34-12-4-8-22(26)24(32(30)38)10-6-14-34/h19-20,23-24,29-30H,3-18H2,1-2H3
Molecular Structure: (C32H44N2O4) 4,11-Propano-4H-cyclopent[e]azecine,bimol. deriv.; Phlegmariurine C
Properties
Flash Point: 319°C
Boiling Point: 740.3°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.592
Flash Point: 319°C
Safety Data
 

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