Identification |
Name: | N,N-Bis(carboxymethyl)glycine lead(2+) salt (1:1) |
Synonyms: | AC1L244J;N,N-Bis(carboxymethyl)glycine lead(2+) salt (1:1);Glycine, N,N-bis(carboxymethyl)-, lead(2+) salt (1:1);2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate; lead(2+);79849-02-8 |
CAS: | 79849-02-8 |
Molecular Formula: | C6H7NO6Pb |
Molecular Weight: | 396.32288 |
InChI: | InChI=1S/C6H9NO6.Pb/c8-4(9)1-7(2-5(10)11)3-6(12)13;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);/q;+2/p-2 |
Molecular Structure: |
|
Properties |
Flash Point: | 255.1°C |
Boiling Point: | 498.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 255.1°C |
Safety Data |
|
|