product Name |
1-(2,3,4,6-tetra-O-acetylhexopyranosyl)quinolin-2(1H)-one |
Synonyms |
|
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 |
CAS Registry Number |
7055-01-8 |
Molecular Structure |
|
Density |
1.36g/cm3 |
Boiling point |
551.5°C at 760 mmHg |
Refractive index |
1.572 |
Flash point |
287.4°C |
Vapour Pressur |
3.28E-12mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|