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9,10-dimethoxy-4,7,12,12a-tetrahydro-5H-thieno[2',3':3,4]pyrido[1,2-b]isoquinoline (5238-16-4)

Identification
Name:9,10-dimethoxy-4,7,12,12a-tetrahydro-5H-thieno[2',3':3,4]pyrido[1,2-b]isoquinoline
Synonyms:NSC345780;AC1L7HTX;NSC-345780;5238-16-4
CAS:5238-16-4
Molecular Formula: C17H19NO2S
Molecular Weight: 301.4033
InChI: InChI=1/C17H19NO2S/c1-19-15-8-12-7-14-17-11(4-6-21-17)3-5-18(14)10-13(12)9-16(15)20-2/h4,6,8-9,14H,3,5,7,10H2,1-2H3
Molecular Structure: (C17H19NO2S) NSC345780;AC1L7HTX;NSC-345780;5238-16-4
Properties
Flash Point: 211.8°C
Boiling Point: 426.7°C at 760 mmHg
Density:1.28g/cm3
Refractive index:1.645
Flash Point: 211.8°C
Safety Data
 

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