2-Bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)-N-methylacetamide

Base Information

• Chemical Name: 2-Bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)-N-methylacetamide
• CAS No.: 70931-08-7
• Molecular Formula: C16H12 Br F N2 O4
• Molecular Weight: 395.1798832
• European Community (EC) Number: 275-027-6
• DSSTox Substance ID: DTXSID70991214
• Nikkaji Number: J288.690A
• Wikidata: Q82980908
• Mol file: 70931-08-7.mol

Synonyms:70931-08-7;2-Bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)-N-methylacetamide;EINECS 275-027-6;2-bromo-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-N-methylacetamide;C16H12BrFN2O4;DTXSID70991214;C16-H12-Br-F-N2-O4;2-Bromo-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-N-metylacetamide

Chemical Property of 2-Bromo-N-(2-(2-fluorobenzoyl)-4-nitrophenyl)-N-methylacetamide

Chemical Property:

• Vapor Pressure: 5.32E-13mmHg at 25°C
• Boiling Point: 569.9°C at 760 mmHg
• PKA: -6.21±0.50(Predicted)
• Flash Point: 298.5°C
• PSA: 83.20000
• Density: 1.59g/cm³
• LogP: 3.84580
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 393.99645
• Heavy Atom Count: 24
• Complexity: 499

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2F)C(=O)CBr

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