Identification |
Name: | (2S,3E)-2-amino-4-{[(2R)-2-amino-3-hydroxypropyl]oxy}but-3-enoic acid |
Synonyms: | Rhizobitoxine;AC1O5M0N;(E,2S)-2-amino-4-[(2R)-2-amino-3-hydroxypropoxy]but-3-enoic acid;3-Butenoic acid, 2-amino-4-(2-amino-3-hydroxypropoxy)-, (S-(R*,S*-(E)))-;37658-95-0 |
CAS: | 37209-51-1;37658-95-0 |
Molecular Formula: | C7H14N2O4 |
Molecular Weight: | 190.1971 |
InChI: | InChI=1/C7H14N2O4/c8-5(3-10)4-13-2-1-6(9)7(11)12/h1-2,5-6,10H,3-4,8-9H2,(H,11,12)/b2-1+/t5-,6+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 230.2°C |
Boiling Point: | 457°C at 760 mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 230.2°C |
Safety Data |
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