| Identification | |
| Name: | (1S)-1-C-1H-benzimidazol-2-ylpentitol |
| Synonyms: | AC1NR88Z;N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(2,5-dimethoxyphenyl)methylideneamino]oxamide |
| CAS: | 6631-57-8 |
| Molecular Formula: | C12H16N2O5 |
| Molecular Weight: | 268.2658 |
| InChI: | InChI=1/C12H16N2O5/c15-5-8(16)9(17)10(18)11(19)12-13-6-3-1-2-4-7(6)14-12/h1-4,8-11,15-19H,5H2,(H,13,14)/t8?,9?,10?,11-/m1/s1 |
| Molecular Structure: | ![(C12H16N2O5) AC1NR88Z;N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(2,5-dimethoxyphenyl)methylideneamino]oxamid...](https://img.guidechem.com/pic/image/6631-57-8.png) |
| Properties | |
| Flash Point: | 400.6°C |
| Boiling Point: | 738.7°C at 760 mmHg |
| Density: | 1.607g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 400.6°C |
| Safety Data | |
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