2-[4-Chloro-2-(Trifluoromethyl)Phenyl]Diazenyl-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Butanamide
[CAS# 39951-83-2]

Identification

• Name: 2-[4-Chloro-2-(Trifluoromethyl)Phenyl]Diazenyl-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Butanamide
• Synonyms: 2-[4-Chloro-2-(Trifluoromethyl)Phenyl]Azo-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Butanamide; 2-[4-Chloro-2-(Trifluoromethyl)Phenyl]Azo-3-Keto-N-(2-Keto-1,3-Dihydrobenzimidazol-5-Yl)Butyramide; 2-((4-Chloro-2-(Trifluoromethyl)Phenyl)Azo)-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide
• Molecular Formula: C₁₈H₁₃ClF₃N₅O₃
• Molecular Weight: 439.78
• CAS Registry Number: 39951-83-2
• EINECS: 254-716-5
• SMILES: C2=C1NC(NC1=CC=C2NC(C(C(C)=O)N=NC3=CC=C(C=C3C(F)(F)F)Cl)=O)=O
• InChI: 1S/C18H13ClF3N5O3/c1-8(28)15(27-26-12-4-2-9(19)6-11(12)18(20,21)22)16(29)23-10-3-5-13-14(7-10)25-17(30)24-13/h2-7,15H,1H3,(H,23,29)(H2,24,25,30)
• InChIKey: AEASHRDYTBPWPD-UHFFFAOYSA-N

Properties

• Density: 1.602g/cm³ (Cal.)
• Boiling point: 488.745°C at 760 mmHg (Cal.)
• Flash point: 249.384°C (Cal.)