Identification |
Name: | Butanamide,2,3,4-trihydroxy-, (2R,3S)- |
Synonyms: | Butanamide,2,3,4-trihydroxy-, [R-(R*,S*)]-; (2R,3S)-2,3,4-Trihydroxybutanamide; NSC 82043 |
CAS: | 74421-65-1 |
Molecular Formula: | C4H9 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C4H9NO4/c5-4(9)3(8)2(7)1-6/h2-3,6-8H,1H2,(H2,5,9) |
Molecular Structure: |
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Properties |
Flash Point: | 307.3°C |
Boiling Point: | 584.4°C at 760 mmHg |
Density: | 1.524g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 307.3°C |
Safety Data |
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