Identification |
Name: | 1-(2,3,4,6-tetra-O-acetylhexopyranosyl)quinolin-2(1H)-one |
Synonyms: | 1-(2,3,4,6-tetra-o-acetylhexopyranosyl)quinolin-2(1h)-one;NSC74750;AC1L5MF1;AC1Q6CR7;KST-1A9486;AR-1B0042;NSC-74750;[3,4,5-triacetyloxy-6-(2-oxoquinolin-1-yl)oxan-2-yl]methyl acetate |
CAS: | 7055-01-8 |
Molecular Formula: | C23H25NO10 |
Molecular Weight: | 475.4453 |
InChI: | InChI=1/C23H25NO10/c1-12(25)30-11-18-20(31-13(2)26)21(32-14(3)27)22(33-15(4)28)23(34-18)24-17-8-6-5-7-16(17)9-10-19(24)29/h5-10,18,20-23H,11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 287.4°C |
Boiling Point: | 551.5°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 287.4°C |
Safety Data |
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