The physical and chemical property of 478-57-9 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


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

 DE ▼

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

Produkt-Name 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin
Synonyme ; 478-57-9; 4H-Dibenzo[de,g]chinolin, 5,6,6a,7-tetrahydro-6-methyl-; 5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]chinolin; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)chinolin; 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin; 6-Methylaporphane
Englischer Name 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
Molekulare Formel C17H17N
Molecular Weight 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
CAS Registry Number 478-57-9
Molecular Structure 478-57-9 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin
Dichte 1.127g/cm3
Siedepunkt 371.3°C at 760 mmHg
Brechungsindex 1.628
Flammpunkt 160.5°C
Dampfdruck 1.04E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung