Ethyl 4-({[5-(2-nitrophenyl)furan-2-yl]carbonyl}amino)benzoate

Base Information

• Chemical Name: Ethyl 4-({[5-(2-nitrophenyl)furan-2-yl]carbonyl}amino)benzoate
• CAS No.: 6343-07-3
• Molecular Formula: C18H20 N6 O2
• Molecular Weight: 380.3508
• DSSTox Substance ID: DTXSID50361895
• Wikidata: Q82144499
• Mol file: 6343-07-3.mol

Synonyms:STK324952;6343-07-3;Oprea1_401986;DTXSID50361895;AKOS002340642;SR-01000232369;SR-01000232369-1;ethyl 4-({[5-(2-nitrophenyl)furan-2-yl]carbonyl}amino)benzoate

Chemical Property of Ethyl 4-({[5-(2-nitrophenyl)furan-2-yl]carbonyl}amino)benzoate

Chemical Property:

• Vapor Pressure: 1.05E-09mmHg at 25°C
• Boiling Point: 488.8°C at 760 mmHg
• Flash Point: 249.4°C
• Density: 1.345g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 380.10083623
• Heavy Atom Count: 28
• Complexity: 570

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]