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7-acetyl-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one (2102-23-0)

Identification
Name:7-acetyl-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one
Synonyms:MLS002608110;7-acetyl-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2h-indeno[5,4-f]quinolin-2-one;2102-23-0;AC1L5WCO;AC1Q5CDK;HMS3078D14;NSC38723;AR-1H3091;NSC-38723;SMR001526861;1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
CAS:2102-23-0
Molecular Formula: C21H31NO2
Molecular Weight: 329.4763
InChI: InChI=1/C21H31NO2/c1-13(23)15-6-7-16-14-5-8-18-21(3,12-10-19(24)22(18)4)17(14)9-11-20(15,16)2/h8,14-17H,5-7,9-12H2,1-4H3
Molecular Structure: (C21H31NO2) MLS002608110;7-acetyl-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2h-indeno[5...
Properties
Flash Point: 199.9°C
Boiling Point: 479.9°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.555
Flash Point: 199.9°C
Safety Data
 

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