Identification |
Name: | 1,2,3,4-Butanetetrol,1-(1H-imidazol-4-yl)-, [1R-(1R*,2S*,3R*)]- (9CI) |
Synonyms: | 1,2,3,4-Butanetetrol,1-imidazol-4-yl-, D-arabino- (8CI) |
CAS: | 2644-71-5 |
Molecular Formula: | C7H12 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H12N2O4/c10-2-5(11)7(13)6(12)4-1-8-3-9-4/h1,3,5-7,10-13H,2H2,(H,8,9)/t5-,6-,7-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 336.1°C |
Boiling Point: | 632.1°Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 336.1°C |
Safety Data |
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