3-(2-Furanyl)-N-((4-nitrophenyl)methylene)-5-isoxazolamine

Base Information

• Chemical Name: 3-(2-Furanyl)-N-((4-nitrophenyl)methylene)-5-isoxazolamine
• CAS No.: 37853-17-1
• Molecular Formula: C14H9 N3 O4
• Molecular Weight: 283.24
• Mol file: 37853-17-1.mol

Synonyms:37853-17-1;3-(2-Furanyl)-N-((4-nitrophenyl)methylene)-5-isoxazolamine;3-(Furan-2-yl)-N-(4-nitrobenzylidene)isoxazol-5-amine;5-Isoxazolamine, 3-(2-furanyl)-N-((4-nitrophenyl)methylene)-;(E)-N-[3-(2-Furyl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine;LS-86476

Chemical Property of 3-(2-Furanyl)-N-((4-nitrophenyl)methylene)-5-isoxazolamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 520.866°C at 760 mmHg
• PKA: -1.01±0.50(Predicted)
• Flash Point: 268.811°C
• PSA: 97.35000
• Density: 1.414g/cm³
• LogP: 4.11660
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 283.05930578
• Heavy Atom Count: 21
• Complexity: 390

Purity/Quality:

99%min ^*data from raw suppliers

3-(2-FURANYL)-N-((4-NITROPHENYL)METHYLENE)-5-ISOXAZOLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)C2=NOC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=COC(=C1)C2=NOC(=C2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]