Identification |
Name: | 1-Azetidinebutanoicacid, 2-carboxy-a-[[(3S)-3-carboxy-3-hydroxypropyl]amino]-b,3-dihydroxy-, (aS,bS,2S,3R)- |
Synonyms: | 1-Azetidinebutanoicacid, 2-carboxy-a-[(3-carboxy-3-hydroxypropyl)amino]-b,3-dihydroxy-, [2S-[1[aR*(R*),bR*],2a,3a]]-; 3-Hydroxymugineic acid |
CAS: | 74235-23-7 |
Molecular Formula: | C12H20 N2 O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H20N2O9/c15-5(10(18)19)1-2-13-8(11(20)21)6(16)3-14-4-7(17)9(14)12(22)23/h5-9,13,15-17H,1-4H2,(H,18,19)(H,20,21)(H,22,23)/t5-,6-,7+,8-,9-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 421.8°C |
Boiling Point: | 773.8°C at 760 mmHg |
Density: | 1.664g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 421.8°C |
Safety Data |
|
|