Quinifur

Base Information

• Chemical Name: Quinifur
• CAS No.: 101360-40-1
• Molecular Formula: C25H34N4O12P2
• Molecular Weight: 644.5046
• Mol file: 101360-40-1.mol

Synonyms:Quinifur;Khinifur;101360-40-1;N-(4-(Diethylamino)-1-methylbutylidene)-2-(2-(5-nitro-2-furanyl)ethenyl)-4-quinolinecarboxamide phosphate (1:2);N-[5-(diethylamino)pentan-2-ylidene]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinoline-4-carboxamide;phosphoric acid;C25H28N4O4.H6O8P2;AKOS040753680;C25-H28-N4-O4.H6-O8-P2;4-Quinolinecarboxamide, N-(4-(diethylamino)-1-methylbutylidene)-2-(2-(5-nitro-2-furanyl)ethenyl)-, phosphate (1:2)

Chemical Property of Quinifur

Chemical Property:

• Vapor Pressure: 7.59E-15mmHg at 25°C
• Boiling Point: 610.5°Cat760mmHg
• Flash Point: 323°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 9
• Exact Mass: 644.16484653
• Heavy Atom Count: 43
• Complexity: 766

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCC(=NC(=O)C1=CC(=NC2=CC=CC=C21)C=CC3=CC=C(O3)[N+](=O)[O-])C.OP(=O)(O)O.OP(=O)(O)O
• Isomeric SMILES: CCN(CC)CCCC(=NC(=O)C1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=C(O3)[N+](=O)[O-])C.OP(=O)(O)O.OP(=O)(O)O