Identification |
Name: | Ribitol,1-[3-(aminocarbonyl)-6,7-dimethyl-2-oxo-1(2H)-quinoxalinyl]-1-deoxy- |
Synonyms: | 2-Quinoxalinecarboxamide,3,4-dihydro-6,7-dimethyl-3-oxo-4-(ribo-2,3,4,5-tetrahydroxypentyl)- (8CI) |
CAS: | 13698-42-5 |
Molecular Formula: | C16H21 N3 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H21N3O6/c1-7-3-9-10(4-8(7)2)19(16(25)13(18-9)15(17)24)5-11(21)14(23)12(22)6-20/h3-4,11-12,14,20-23H,5-6H2,1-2H3,(H2,17,24)/t11-,12+,14-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 369.3°C |
Boiling Point: | 687°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 369.3°C |
Safety Data |
|
 |