2-Bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide

Base Information

• Chemical Name: 2-Bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide
• CAS No.: 52130-86-6
• Molecular Formula: C15H10BrFN2O4
• Molecular Weight: 381.1533
• European Community (EC) Number: 257-680-9
• DSSTox Substance ID: DTXSID90200138
• Nikkaji Number: J279.455A
• Wikidata: Q83073165
• Mol file: 52130-86-6.mol

Synonyms:52130-86-6;2-bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide;EINECS 257-680-9;2-Bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)acetamide;C15H10BrFN2O4;SCHEMBL11880121;DTXSID90200138;C15-H10-Br-F-N2-O4;Acetamide, 2-bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)-

Chemical Property of 2-Bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide

Chemical Property:

• Vapor Pressure: 2.92E-15mmHg at 25°C
• Boiling Point: 619.2°Cat760mmHg
• PKA: 10.58±0.70(Predicted)
• Flash Point: 328.3°C
• PSA: 95.48000
• Density: 1.658g/cm³
• LogP: 4.47100
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 379.98080
• Heavy Atom Count: 23
• Complexity: 471

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CBr)F