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Updated CAS


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

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

Produkt-Name 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1-ol
Synonyme ; 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1-ol; 4H-Dibenzo[de,g]chinolin-1-ol, 5,6,6a,7-tetrahydro-2,9,10-trimethoxy-6-methyl-
Englischer Name 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-
Molekulare Formel C20H23NO4
Molecular Weight 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 Registry Number 18161-85-8;20068-96-6;5083-88-5
Molecular Structure 18161-85-8;20068-96-6;5083-88-5 2,9,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1-ol
Dichte 1.222g/cm3
Siedepunkt 505.7°C at 760 mmHg
Brechungsindex 1.603
Flammpunkt 259.7°C
Dampfdruck 7.51E-11mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung