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84211-46-1

84211-46-1 Structure

84211-46-1 Structure
IdentificationBack 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 DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)
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 InformationBack 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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