N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide

Base Information

• Chemical Name: N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide
• CAS No.: 68134-22-5
• Deprecated CAS: 63661-02-9
• Molecular Formula: C18H14F3N5O3
• Molecular Weight: 405.34
• Hs Code.: 3204170000
• European Community (EC) Number: 268-734-6,613-311-7
• DSSTox Substance ID: DTXSID50867488
• Nikkaji Number: J334.062G
• Mol file: 68134-22-5.mol

Synonyms:68134-22-5;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide;EINECS 268-734-6;3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide;EC 268-734-6;C18H14F3N5O3;2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]-;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[2-[2-(trifluoromethyl)phenyl]diazenyl]-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide;SCHEMBL3652215;SCHEMBL10299914;DTXSID50867488;HY-D0626;C18-H14-F3-N5-O3;CS-0010717;W-111336;63661-02-9;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl ]azo]-

Chemical Property of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide

Chemical Property:

• Appearance/Colour: COA
• Vapor Pressure: 5.41E-09mmHg at 25°C
• Refractive Index: 1.64
• Boiling Point: 469.6 °C at 760 mmHg
• PKA: 1.42±0.59(Predicted)
• Flash Point: 237.8 °C
• PSA: 119.54000
• Density: 1.52 g/cm³
• LogP: 3.62800
• Solubility.: 1.89mg/L in organic solvents at 20 ℃
• Water Solubility.: 14.2μg/L at 23℃
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 405.10487381
• Heavy Atom Count: 29
• Complexity: 684

Purity/Quality:

99% ^*data from raw suppliers

PIGMENT YELLOW 154 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3C(F)(F)F