84211-46-1

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84211-46-1 Structure

Identification	Back Directory
[Name] 5,11,16,22-Tetraazatetracosanoic acid, 11,22-dihydroxy-4,12,15,23-tetraoxo-
[CAS] 84211-46-1
[Synonyms] 5,11,16,22-Tetraazatetracosanoic acid, 11,22-dihydroxy-4,12,15,23-tetraoxo-
[Molecular Formula] C20H36N4O8
[MOL File] 84211-46-1.mol
[Molecular Weight] 460.52

Safety Data	Back Directory
[Symbol(GHS) ] GHS08,GHS07
[Signal word ] Danger
[Hazard statements ] H334-H317-H319-H335-H302-H341-H315
[Precautionary statements ] P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P201-P202-P281-P308+P313-P405-P501-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P261-P285-P304+P341-P342+P311-P501-P264-P280-P305+P351+P338-P337+P313P

Hazard Information	Back Directory
[Definition] ChEBI: 4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid is a fatty amide.

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