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(1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 3-(cyclohexylcarbonyl)-1,3,4,7,8,12b-hexahydro- (133958-39-1)

Identification
Name:(1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 3-(cyclohexylcarbonyl)-1,3,4,7,8,12b-hexahydro-
Synonyms:BRN 4821249;1,3,4,7,8,12b-Hexahydro-3-(cyclohexylcarbonyl)-(1,4)diazepino(7,1-a)isoquinolin-5(2H)-one;(1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 1,3,4,7,8,12b-hexahydro-3-(cyclohexylcarbonyl)-;(1,4)Diazepino(7,1-a)isoquinolin-5(2H)-one, 3-(cyclohexylcarbonyl)-1,3,4,7,8,12b-hexahydro-;AC1LCPH0;LS-60235;3-(cyclohexanecarbonyl)-1,2,4,7,8,12b-hexahydro-[1,4]diazepino[7,1-a]isoquinolin-5-one;1,2,3,4,5,6,7,12b-Octahydro-3-(cyclohexanecarbonyl)-1,4-diazepino[1,7-a]isoquinoline-5-one;133958-39-1;3-(Cyclohexylcarbonyl)-1,3,4,7,8,12b-hexahydro[1,4]diazepino[7,1-a]isoquinolin-5(2H)-one
CAS:133958-39-1
Molecular Formula: C20H26N2O2
Molecular Weight: 326.43264
InChI: InChI=1/C20H26N2O2/c23-19-14-21(20(24)16-7-2-1-3-8-16)12-11-18-17-9-5-4-6-15(17)10-13-22(18)19/h4-6,9,16,18H,1-3,7-8,10-14H2
Molecular Structure: (C20H26N2O2) BRN 4821249;1,3,4,7,8,12b-Hexahydro-3-(cyclohexylcarbonyl)-(1,4)diazepino(7,1-a)isoquinolin-5(2H)-on...
Properties
Flash Point: 255.3°C
Boiling Point: 553.7°C at 760 mmHg
Refractive index:1.607
Flash Point: 255.3°C
Safety Data
 

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