Identification |
Name: | 3-(ethoxymethyl)-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine |
Synonyms: | AC1MHY7Z;LS-85334;5-Isoquinolinamine, 3-(ethoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-26-7;N-[3-(ethoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine |
CAS: | 77195-26-7 |
Molecular Formula: | C24H25N3OS |
Molecular Weight: | 403.5398 |
InChI: | InChI=1/C24H25N3OS/c1-2-28-16-22-12-20-11-21(8-7-18(20)14-25-22)26-24-27-15-19-6-4-3-5-17(19)13-23(27)9-10-29-24/h3-8,11-12,14,23H,2,9-10,13,15-16H2,1H3/b26-24- |
Molecular Structure: |
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Properties |
Flash Point: | 307°C |
Boiling Point: | 584°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 307°C |
Safety Data |
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