Identification |
Name: | 1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-(2-ethoxyphenyl)- |
Synonyms: | 2-(2-Ethoxyphenyl)-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one;1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-(2-ethoxyphenyl)-;AC1MJ9DJ;LS-150356;116989-25-4 |
CAS: | 116989-25-4 |
Molecular Formula: | C19H14 N4 O2 S |
Molecular Weight: | 362.4051 |
InChI: | InChI=1/C19H14N4O2S/c1-2-25-14-10-6-4-8-12(14)17-22-23-18(24)16-15(21-19(23)26-17)11-7-3-5-9-13(11)20-16/h3-10,20H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 324.2°C |
Boiling Point: | 612.4°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.784 |
Flash Point: | 324.2°C |
Safety Data |
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