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(7E)-N-hydroxy-5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo[de]quinolin-7-imine hydrochloride (1:1) (41829-09-8)

Identification
Name:(7E)-N-hydroxy-5,6-dimethoxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo[de]quinolin-7-imine hydrochloride (1:1)
Synonyms:LogP
CAS:41829-09-8
Molecular Formula: C15H21ClN2O3
Molecular Weight: 312.7918
InChI: InChI=1/C15H20N2O3.ClH/c1-17-7-6-9-8-12(19-2)15(20-3)14-10(16-18)4-5-11(17)13(9)14;/h8,11,18H,4-7H2,1-3H3;1H/b16-10+;
Molecular Structure: (C15H21ClN2O3) LogP
Properties
Flash Point: 216.2°C
Boiling Point: 433.9°C at 760 mmHg
Flash Point: 216.2°C
Safety Data
 

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