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75731-43-0 (8R,10a'S)-1',1',4,4,12'-pentamethyl-6',7',8',9',10',10a'-hexahydro-1'H,4H,11'H-spiro[1,4-dioxepino[2,3-g]indol-8,2'-[3a,9a](epiminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dion |
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Naam product | (8R,10a'S)-1',1',4,4,12'-pentamethyl-6',7',8',9',10',10a'-hexahydro-1'H,4H,11'H-spiro[1,4-dioxepino[2,3-g]indol-8,2'-[3a,9a](epiminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dion |
Synoniemen | ; |
Engelse naam | (8R,10a'S)-1',1',4,4,12'-pentamethyl-6',7',8',9',10',10a'-hexahydro-1'H,4H,11'H-spiro[1,4-dioxepino[2,3-g]indole-8,2'-[3a,9a](epiminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione; |
MF | C28H35N3O4 |
Molecuulgewicht | 477.5952 |
InChI | InChI=1/C28H35N3O4/c1-24(2)11-13-34-21-18(35-24)9-8-17-20(21)29-22(32)28(17)15-27-16-31-12-7-6-10-26(31,23(33)30(27)5)14-19(27)25(28,3)4/h8-9,11,13,19H,6-7,10,12,14-16H2,1-5H3,(H,29,32)/t19-,26?,27?,28+/m0/s1 |
CAS-nummer | 75731-43-0 |
Moleculaire Structuur | |
Dichtheid | 1.33g/cm3 |
Kookpunt | 660.6°C at 760 mmHg |
Brekingsindex | 1.658 |
Vlampunt | 353.3°C |
Dampdruk | 2.54E-17mmHg at 25°C |
MSDS |