Identification |
Name: | (5E)-5-imino-6-{[4-(2-phenoxyethoxy)phenyl]methylidene}-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Synonyms: | AC1MFJBY;5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
CAS: | 4364-10-7 |
Molecular Formula: | C26H20N4O3S |
Molecular Weight: | 468.527 |
InChI: | InChI=1/C26H20N4O3S/c27-23-22(24(31)28-26-30(23)29-25(34-26)19-7-3-1-4-8-19)17-18-11-13-21(14-12-18)33-16-15-32-20-9-5-2-6-10-20/h1-14,17,27H,15-16H2/b22-17u,27-23+ |
Molecular Structure: |
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Properties |
Flash Point: | 343°C |
Boiling Point: | 643.5°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 343°C |
Safety Data |
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