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1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8-dione (27255-52-3)

Identification
Name:1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8-dione
Synonyms:1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8-dione;27255-52-3;NSC137016;AC1Q6OUP;AC1L5XI1;AR-1C1802;NSC-137016;1-benzyl-4a,6a-dimethyl-4,4b,5,6,7,9,10,10a,10b,11-decahydro-3H-quinolino[6,5-f]quinoline-2,8-dione
CAS:27255-52-3
Molecular Formula: C25H32N2O2
Molecular Weight: 392.5338
InChI: InChI=1/C25H32N2O2/c1-24-14-13-23(29)27(16-17-6-4-3-5-7-17)21(24)10-8-18-19(24)12-15-25(2)20(18)9-11-22(28)26-25/h3-7,10,18-20H,8-9,11-16H2,1-2H3,(H,26,28)
Molecular Structure: (C25H32N2O2) 1-benzyl-4a,6a-dimethyl-1,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11-tetradecahydroquino[6,5-f]quinoline-2,8...
Properties
Flash Point: 331.3°C
Boiling Point: 624.2°C at 760 mmHg
Density:1.19g/cm3
Refractive index:1.61
Flash Point: 331.3°C
Safety Data
 

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