2-(3-Pentadecylphenoxy)Ethyl N-[4-[[4-(4-Methoxyphenyl)Diazenyl-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamate
[CAS# 33952-87-3]

Identification

• Name: 2-(3-Pentadecylphenoxy)Ethyl N-[4-[[4-(4-Methoxyphenyl)Diazenyl-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamate
• Synonyms: 2-(3-Pentadecylphenoxy)Ethyl N-[4-[[4-(4-Methoxyphenyl)Azo-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamate; N-[4-[[4-(4-Methoxyphenyl)Azo-5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamic Acid 2-(3-Pentadecylphenoxy)Ethyl Ester; N-[4-[[5-Keto-4-(4-Methoxyphenyl)Azo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Amino]Phenyl]Carbamic Acid 2-(3-Pentadecylphenoxy)Ethyl Ester
• Molecular Formula: C₄₆H₅₅Cl₃N₆O₅
• Molecular Weight: 878.34
• CAS Registry Number: 33952-87-3
• EINECS: 251-758-6
• SMILES: C1=C(Cl)C=C(Cl)C(=C1Cl)N5N=C(NC3=CC=C(NC(OCCOC2=CC(=CC=C2)CCCCCCCCCCCCCCC)=O)C=C3)C(N=NC4=CC=C(OC)C=C4)C5=O
• InChI: 1S/C46H55Cl3N6O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-33-18-16-19-39(30-33)59-28-29-60-46(57)51-36-22-20-35(21-23-36)50-44-42(53-52-37-24-26-38(58-2)27-25-37)45(56)55(54-44)43-40(48)31-34(47)32-41(43)49/h16,18-27,30-32,42H,3-15,17,28-29H2,1-2H3,(H,50,54)(H,51,57)
• InChIKey: SGSWOVJPIPGGEE-UHFFFAOYSA-N

Properties

• Density: 1.25g/cm³ (Cal.)