Identification |
Name: | 6-[2-(furan-2-yl)ethenyl]-4-phenyl-2-(2,3,4,6-tetra-O-acetylhexopyranosyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |
Synonyms: | AC1L82BW;[3,4,5-triacetyloxy-6-[6-[2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate |
CAS: | 59946-17-7 |
Molecular Formula: | C29H29N3O11S |
Molecular Weight: | 627.6191 |
InChI: | InChI=1/C29H29N3O11S/c1-16(33)39-15-23-24(40-17(2)34)25(41-18(3)35)26(42-19(4)36)28(43-23)32-29(44)31(20-9-6-5-7-10-20)27(37)22(30-32)13-12-21-11-8-14-38-21/h5-14,23-26,28H,15H2,1-4H3 |
Molecular Structure: |
![(C29H29N3O11S) AC1L82BW;[3,4,5-triacetyloxy-6-[6-[2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triaz...](https://img.guidechem.com/pic/image/59946-17-7.png) |
Properties |
Flash Point: | 359.9°C |
Boiling Point: | 671.5°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 359.9°C |
Safety Data |
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