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   ChemNet > CAS > 478-57-9 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolina

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478-57-9 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolina

Nazwa produktu: 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolina
Synonimy 478-57-9; 4H-dibenzo[de,g]chinolina, 5,6,6a,7-tetrahydro-6-metylo-; 5,6,6a,7-tetrahydro-6-metylo-4H-dibenzo[de,g]chinolina; 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)chinolina; 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolina; 6-metylopatrfan
Angielska nazwa 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline; 478-57-9; 4H-dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-6-methyl-; 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline; 6-Methylaporphane
MF C17H17N
Masie cząsteczkowej 235.3236
InChI InChI=1/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3
Nr CAS 478-57-9
Struktury molekularnej 478-57-9 6-metylo-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolina
Gęstość 1.127g/cm3
Temperatura wrzenia 371.3°C at 760 mmHg
Współczynnik załamania 1.628
Temperatura zapłonu 160.5°C
Ciśnienie pary 1.04E-05mmHg at 25°C
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis