Identification |
Name: | (5E)-2-butyl-6-({4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl}methylidene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Synonyms: | AC1NQI2K;2-butyl-6-[[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;5824-83-9 |
CAS: | 5824-83-9 |
Molecular Formula: | C26H28N4O3S |
Molecular Weight: | 476.5905 |
InChI: | InChI=1/C26H28N4O3S/c1-4-5-6-23-29-30-24(27)21(25(31)28-26(30)34-23)16-19-8-10-20(11-9-19)32-13-14-33-22-12-7-17(2)15-18(22)3/h7-12,15-16,27H,4-6,13-14H2,1-3H3/b21-16u,27-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 331.3°C |
Boiling Point: | 624.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 331.3°C |
Safety Data |
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