Identification |
Name: | 1-Azetidinebutanoicacid, 2-carboxy-a-[[(3S)-3-carboxy-3-hydroxypropyl]amino]-b-hydroxy-, (aS,bS,2S)- |
Synonyms: | 1-Azetidinebutanoicacid, 2-carboxy-a-[(3-carboxy-3-hydroxypropyl)amino]-b-hydroxy-, [2S-[1[aR*(R*),bR*],2R*]]-; Mugineic acid |
CAS: | 69199-37-7 |
Molecular Formula: | C12H20 N2 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H20N2O8/c15-7(11(19)20)1-3-13-9(12(21)22)8(16)5-14-4-2-6(14)10(17)18/h6-9,13,15-16H,1-5H2,(H,17,18)(H,19,20)(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 385.9°C |
Boiling Point: | 714.4°C at 760 mmHg |
Density: | 1.561g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 385.9°C |
Safety Data |
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