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2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide
[CAS# 68399-99-5]

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Identification
Name 2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide
Synonyms 2-[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Butanamide; 2-[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo-3-Keto-N-(2-Keto-1,3-Dihydrobenzimidazol-5-Yl)Butyramide; Butanamide, 2-((2-Chloro-5-(Trifluoromethyl)Phenyl)Azo)-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxo-
Molecular Structure CAS#: 68399-99-5, 2-[[2-Chloro-5-(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 68399-99-5
EINECS 270-005-2
SMILES C2=C(NC(=O)C(N=NC1=CC(=CC=C1Cl)C(F)(F)F)C(=O)C)C=CC3=C2NC(=O)N3
InChI 1S/C18H13ClF3N5O3/c1-8(28)15(27-26-13-6-9(18(20,21)22)2-4-11(13)19)16(29)23-10-3-5-12-14(7-10)25-17(30)24-12/h2-7,15H,1H3,(H,23,29)(H2,24,25,30)
InChIKey DZEAVLGCIUOLBY-UHFFFAOYSA-N
Properties
Density 1.602g/cm3 (Cal.)
Boiling point 494.797°C at 760 mmHg (Cal.)
Flash point 253.045°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Oxobutyramide
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