2-[2-Acetyloxyethyl-[4-[4-(2-Chloro-4-Nitro-Phenyl)Diazenyl-2,5-Dimethoxy-Phenyl]Diazenyl-3-Methanesulfonamido-Phenyl]Amino]Ethyl Acetate
[CAS# 26239-45-2]

Identification

• Name: 2-[2-Acetyloxyethyl-[4-[4-(2-Chloro-4-Nitro-Phenyl)Diazenyl-2,5-Dimethoxy-Phenyl]Diazenyl-3-Methanesulfonamido-Phenyl]Amino]Ethyl Acetate
• Synonyms: 2-[2-Acetoxyethyl-[4-[4-(2-Chloro-4-Nitro-Phenyl)Azo-2,5-Dimethoxy-Phenyl]Azo-3-Methanesulfonamido-Phenyl]Amino]Ethyl Acetate; Acetic Acid 2-[2-Acetoxyethyl-[4-[4-(2-Chloro-4-Nitrophenyl)Azo-2,5-Dimethoxyphenyl]Azo-3-Methanesulfonamidophenyl]Amino]Ethyl Ester; Acetic Acid 2-[2-Acetoxyethyl-[4-[4-(2-Chloro-4-Nitro-Phenyl)Azo-2,5-Dimethoxy-Phenyl]Azo-3-Methanesulfonamido-Phenyl]Amino]Ethyl Ester
• Molecular Formula: C₂₉H₃₂ClN₇O₁₀S
• Molecular Weight: 706.13
• CAS Registry Number: 26239-45-2
• SMILES: C1=C(C=CC(=C1Cl)N=NC2=C(OC)C=C(C(=C2)OC)N=NC3=C(C=C(C=C3)N(CCOC(=O)C)CCOC(=O)C)N[S](=O)(=O)C)[N+]([O-])=O
• InChI: 1S/C29H32ClN7O10S/c1-18(38)46-12-10-36(11-13-47-19(2)39)20-6-9-24(25(15-20)35-48(5,42)43)32-34-27-17-28(44-3)26(16-29(27)45-4)33-31-23-8-7-21(37(40)41)14-22(23)30/h6-9,14-17,35H,10-13H2,1-5H3
• InChIKey: MXOIXRKMHNYNKI-UHFFFAOYSA-N

Properties

• Density: 1.418g/cm³ (Cal.)
• Boiling point: 833.825°C at 760 mmHg (Cal.)
• Flash point: 458.081°C (Cal.)