| Identification | |
| Name: | D-Galactitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) |
| Synonyms: | Galactitol,1-C-2-benzimidazolyl-, (1S)-D- (8CI); NSC 56092 |
| CAS: | 47167-80-6 |
| Molecular Formula: | C13H18 N2 O6 |
| Molecular Weight: | 298.2918 |
| InChI: | InChI=1S/C13H18N2O6/c16-5-8(17)9(18)10(19)11(20)12(21)13-14-6-3-1-2-4-7(6)15-13/h1-4,8-12,16-21H,5H2,(H,14,15)/t8?,9?,10?,11?,12-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 431.7°C |
| Boiling Point: | 790.2°Cat760mmHg |
| Density: | 1.645g/cm3 |
| Flash Point: | 431.7°C |
| Safety Data | |
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