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35998-29-9 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name)

Chemical Name 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name)
Synonyms 2,2'-{1,2-Ethanediylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name);2,2'-{Ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name);35998-29-9
Molecular Formula C20H24N2O6
Molecular Weight 388.4144
InChl InChI=1/C20H24N2O6/c23-17-7-3-1-5-15(17)11-21(13-19(25)26)9-10-22(14-20(27)28)12-16-6-2-4-8-18(16)24/h1-8,23-24H,9-14H2,(H,25,26)(H,27,28)
CAS Registry Number 35998-29-9
Molecular Structure 35998-29-9  2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetic acid (non-preferred name)
Density 1.374g/cm3
Boiling Point 614.7°C at 760 mmHg
Refractive Index 1.644
Flash Point 325.6°C
Vapour Pressur 5.74E-16mmHg at 25°C
MSDS Material Safety Data Sheet

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