| Identification | |
| Name: | Galactonamide, L- (8CI) |
| Synonyms: | (2s,3r,4r,5s)-2,3,4,5,6-pentahydroxyhexanamide(non-preferred name);Galactonamide;L-Galactonamide;AC1Q5IQN;AC1L4V8E;KST-1A2115;AR-1A3414;(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanamide |
| CAS: | 14965-96-9 |
| Molecular Formula: | C6H13 N O6 |
| Molecular Weight: | 195.1705 |
| InChI: | InChI=1/C6H13NO6/c7-6(13)5(12)4(11)3(10)2(9)1-8/h2-5,8-12H,1H2,(H2,7,13)/t2-,3+,4+,5-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 394.1°C |
| Boiling Point: | 728°Cat760mmHg |
| Density: | 1.662g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 394.1°C |
| Safety Data | |
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