N-[2-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl]-4-(2-Methoxyethoxy)-5-[[2-(2-Methoxyethoxy)Ethyl]Amino]Phenyl]-Acetamide
[CAS# 36379-03-0]

Identification

• Name: N-[2-[2-(2-Chloro-4,6-Dinitrophenyl)Diazenyl]-4-(2-Methoxyethoxy)-5-[[2-(2-Methoxyethoxy)Ethyl]Amino]Phenyl]-Acetamide
• Synonyms: N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-(2-Methoxyethoxy)-5-[2-(2-Methoxyethoxy)Ethylamino]Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-(2-Methoxyethoxy)-5-[2-(2-Methoxyethoxy)Ethylamino]Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-(2-Methoxyethoxy)-5-[2-(2-Methoxyethoxy)Ethylamino]Phenyl]Ethanamide
• Molecular Formula: C₂₂H₂₇ClN₆O₉
• Molecular Weight: 554.94
• CAS Registry Number: 36379-03-0
• EINECS: 253-005-7
• SMILES: C1=C([N+]([O-])=O)C=C(Cl)C(=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NCCOCCOC)C(=C2)OCCOC
• InChI: 1S/C22H27ClN6O9/c1-14(30)25-17-12-19(24-4-5-37-8-6-35-2)21(38-9-7-36-3)13-18(17)26-27-22-16(23)10-15(28(31)32)11-20(22)29(33)34/h10-13,24H,4-9H2,1-3H3,(H,25,30)
• InChIKey: JPBIQFJXZOMMDH-UHFFFAOYSA-N

Properties

• Density: 1.428g/cm³ (Cal.)
• Boiling point: 770.826°C at 760 mmHg (Cal.)
• Flash point: 419.98°C (Cal.)