Identification |
Name: | D-Glucose,2-deoxy-2-[(2,4-dinitrophenyl)amino]-, S-ethyl monothiohemiacetal,1,3,4,5,6-pentaacetate (9CI) |
Synonyms: | D-Glucose,2-deoxy-2-(2,4-dinitroanilino)-, S-ethyl monothiohemiacetal,1,3,4,5,6-pentaacetate (7CI,8CI); NSC 87922 |
CAS: | 3366-33-4 |
Molecular Formula: | C24H31 N3 O14 S |
Molecular Weight: | 617.5796 |
InChI: | InChI=1/C24H31N3O14S/c1-7-42-24(41-16(6)32)21(25-18-9-8-17(26(33)34)10-19(18)27(35)36)23(40-15(5)31)22(39-14(4)30)20(38-13(3)29)11-37-12(2)28/h8-10,20-25H,7,11H2,1-6H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 378.5°C |
Boiling Point: | 702.2°Cat760mmHg |
Density: | 1.383g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 378.5°C |
Safety Data |
|
 |