| Identification |
| Name: | N-(2-nitrophenyl)-beta-D-allopyranosylamine |
| Synonyms: | AC1NSH3Q;(2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(2-nitroanilino)oxane-3,4,5-triol;5486-89-5;ZINC05395011 |
| CAS: | 5486-89-5 |
| Molecular Formula: | C12H16N2O7 |
| Molecular Weight: | 300.2646 |
| InChI: | InChI=1/C12H16N2O7/c15-5-8-9(16)10(17)11(18)12(21-8)13-6-3-1-2-4-7(6)14(19)20/h1-4,8-13,15-18H,5H2/t8-,9-,10-,11-,12-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.5°C |
| Boiling Point: | 589.8°C at 760 mmHg |
| Density: | 1.633g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 310.5°C |
| Safety Data |
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