RefChem:552151

acetic acid;4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;formic acid;2-hydroxyacetic acid

Also Known As: EINECS 268-386-5|m-Phenylenediamine, 4,4'-(m-phenylenebis(azo))bis-, acetate, formate, glycolate|Acetic acid, 2-hydroxy-, compd. with 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis(1,3-benzenediamine) acetate formate (1:?:?:?)|Acetic acid, hydroxy-, compd. with 4,4'-(1,3-phenylenebis(azo))bis(1,3-benzenediamine) acetate formate|Acetic acid, hydroxy-, compd. with 4,4'-[1,3-phenylenebis(azo)]bis[1,3-benzenediamine] acetate formate|Hydroxyacetic acid, compound with 4,4'-(m-phenylenebis(azo))bis(benzene-1,3-diamine) acetate formate|Hydroxyacetic acid, compound with 4,4'-[m-phenylenebis(azo)]bis(benzene-1,3-diamine) acetate formate|268-386-5|Acetic acid, 2-hydroxy-, compd. with 4,4'-[1,3-phenylenebis(2,1-diazenediyl)]bis[1,3-benzenediamine] acetate formate (1:?:?:?)|Acetic acid, hydroxy-, compd. with 4,4'-[1,3-phenylenebis(azo) ]bis[1,3-benzenediamine] acetate formate|acetic acid; 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine; formic acid; 2-hydroxyacetic acid

Molecular Formula	C23H28N8O7
Molecular Weight	528.20807 g/mol
LogP	3.7
Topological Polar Surface Area	285.65 Ų
Hydrogen Bond Donors	8
Hydrogen Bond Acceptors	12
Rotatable Bonds	5
Exact Mass	528.20807
Heavy Atoms	38
Complexity	1185.5

Chemical Identifiers

CAS Number	68083-37-4
SMILES	CC(=O)O.C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.C(C(=O)O)O.C(=O)O