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   ChemNet > CAS > 18161-85-8 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-1-ol

18161-85-8;20068-96-6;5083-88-5 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-1-ol

Naam product 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-1-ol
Synoniemen 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-1-ol; 4H-dibenzo[de,g]chinoline-1-ol, 5,6,6a,7-tetrahydro-2,9,10-trimethoxy-6-methyl-
Engelse naam 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol; 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol; 4H-dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,9,10-trimethoxy-6-methyl-
MF C20H23NO4
Molecuulgewicht 341.4009
InChI InChI=1/C20H23NO4/c1-21-6-5-11-8-17(25-4)20(22)19-13-10-16(24-3)15(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3
CAS-nummer 18161-85-8;20068-96-6;5083-88-5
Moleculaire Structuur 18161-85-8;20068-96-6;5083-88-5 2,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-1-ol
Dichtheid 1.222g/cm3
Kookpunt 505.7°C at 760 mmHg
Brekingsindex 1.603
Vlampunt 259.7°C
Dampdruk 7.51E-11mmHg at 25°C
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