Identification |
Name: | 4-phenyl-6-(2-phenylethenyl)-2-(2,3,4,6-tetra-O-acetylhexopyranosyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |
Synonyms: | AC1L82BT;[3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-(2-phenylethenyl)-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate |
CAS: | 59985-11-4 |
Molecular Formula: | C31H31N3O10S |
Molecular Weight: | 637.6569 |
InChI: | InChI=1/C31H31N3O10S/c1-18(35)40-17-25-26(41-19(2)36)27(42-20(3)37)28(43-21(4)38)30(44-25)34-31(45)33(23-13-9-6-10-14-23)29(39)24(32-34)16-15-22-11-7-5-8-12-22/h5-16,25-28,30H,17H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 370.5°C |
Boiling Point: | 689°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 370.5°C |
Safety Data |
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