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3-ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate (128073-42-7)

Identification
Name:3-ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate
Synonyms:2,3(1H)-i;3-Ethyl 2;LogP
CAS:128073-42-7
Molecular Formula: C14H21NO5
Molecular Weight: 283.3202
InChI: InChI=1/C14H21NO5/c1-3-20-13(17)12-7-10-6-11(16)5-4-9(10)8-15(12)14(18)19-2/h9-10,12H,3-8H2,1-2H3
Molecular Structure: (C14H21NO5) 2,3(1H)-i;3-Ethyl 2;LogP
Properties
Flash Point: 195.149°C
Boiling Point: 399.066°C at 760 mmHg
Density:1.192g/cm3
Refractive index:1.499
HS Code: 2933499090
Flash Point: 195.149°C
Safety Data
 

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