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(E)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]Phenyl]-2-Diazonioethenolate
[CAS# 124029-65-8]

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CAS#: 124029-65-8
Product: (E)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]Phenyl]-2-Diazonioethenolate
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Identification
Name (E)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]Phenyl]-2-Diazonioethenolate
Synonyms (Z)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]Phenyl]-2-Diazonioethenolate; (E)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methyl-Phenoxy]Ethoxy]Phenyl]-2-Diazonio-Ethenolate; (Z)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methyl-Phenoxy]Ethoxy]Phenyl]-2-Diazonio-Ethenolate
Molecular Structure CAS#: 124029-65-8, (E)-1-[4-(Bis(Carboxymethyl)Amino)-2-[2-[2-(Bis(Carboxymethyl)Amino)-5-Methylphenoxy]Ethoxy]Phenyl]-2-Diazonioethenolate
Molecular Formula C25H26N4O11
Molecular Weight 558.50
CAS Registry Number 124029-65-8
SMILES [N+](=[N-])=CC(=O)C2=C(OCCOC1=C(N(CC(=O)O)CC(=O)O)C=CC(=C1)C)C=C(N(CC(=O)O)CC(=O)O)C=C2
InChI 1S/C25H26N4O11/c1-15-2-5-18(29(13-24(35)36)14-25(37)38)21(8-15)40-7-6-39-20-9-16(3-4-17(20)19(30)10-27-26)28(11-22(31)32)12-23(33)34/h2-5,8-10H,6-7,11-14H2,1H3,(H,31,32)(H,33,34)(H,35,36)(H,37,38)
InChIKey CZKKIYPWLBINSU-UHFFFAOYSA-N
Properties
Density 1.43g/cm3 (Cal.)
Market Analysis Reports
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