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2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid
[CAS# 71455-86-2]

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Identification
Name 2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid
Synonyms 2-[[2-[[(4-Chlorophenyl)-Oxomethyl]-(2,6-Dimethylphenyl)Amino]-1-Oxoethyl]Amino]Acetic Acid; 2-[2-[(4-Chlorophenyl)Carbonyl-(2,6-Dimethylphenyl)Amino]Ethanoylamino]Ethanoic Acid; Glycine, N-(N-(4-Chlorobenzoyl)-N-(2,6-Dimethylphenyl)Glycyl)-
Molecular Structure CAS#: 71455-86-2, 2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid
Molecular Formula C19H19ClN2O4
Molecular Weight 374.82
CAS Registry Number 71455-86-2
SMILES C1=C(C(=C(C=C1)C)N(CC(NCC(=O)O)=O)C(C2=CC=C(C=C2)Cl)=O)C
InChI 1S/C19H19ClN2O4/c1-12-4-3-5-13(2)18(12)22(11-16(23)21-10-17(24)25)19(26)14-6-8-15(20)9-7-14/h3-9H,10-11H2,1-2H3,(H,21,23)(H,24,25)
InChIKey MUOLSHUSHOEPOP-UHFFFAOYSA-N
Properties
Density 1.332g/cm3 (Cal.)
Boiling point 641.17°C at 760 mmHg (Cal.)
Flash point 341.568°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[2-[(4-Chlorobenzoyl)-(2,6-Dimethylphenyl)Amino]Acetyl]Amino]Acetic Acid
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