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1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol,1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-cyclohexyloctahydro- (7CI,8CI,9CI) (5034-60-6)

Identification
Name:1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol,1,1a,3,3a,4,5,5,5a,5b,6-decachloro-2-cyclohexyloctahydro- (7CI,8CI,9CI)
Synonyms:AC1NQ9OV;4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine;5034-60-6
CAS:5034-60-6
Molecular Formula: C16H12 Cl10 O
Molecular Weight: 359.4641
InChI: InChI=1/C23H25N3O/c1-15-13-16(27-2)14-20-19(7-3-4-11-24)23(26-22(15)20)18-8-5-10-21-17(18)9-6-12-25-21/h5-6,8-10,12-14,26H,3-4,7,11,24H2,1-2H3
Molecular Structure: (C16H12Cl10O) AC1NQ9OV;4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine;5034-60-6
Properties
Flash Point: 314.7°C
Boiling Point: 596.8°C at 760 mmHg
Density:1.181g/cm3
Refractive index:1.664
Flash Point: 314.7°C
Safety Data
 

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