2-(2-(5-Nitro-2-furyl)vinyl)-4,6-diacetamidoquinoline

Base Information

• Chemical Name: 2-(2-(5-Nitro-2-furyl)vinyl)-4,6-diacetamidoquinoline
• CAS No.: 642-69-3
• Molecular Formula: C19H16 N4 O5
• Molecular Weight: 380.3541
• Wikidata: Q76325106
• Mol file: 642-69-3.mol

Synonyms:BRN 0769727;2-(2-(5-Nitro-2-furyl)vinyl)-4,6-diacetamidoquinoline;Quinoline, 4,6-diacetamido-2-(2-(5-nitro-2-furyl)vinyl)-;ACETAMIDE, N,N'-(2-(2-(5-NITRO-2-FURYL)VINYL)-4,6-QUINOLINEDIYL)BIS-;642-69-3;SCHEMBL20297066;C19H16N4O5

Chemical Property of 2-(2-(5-Nitro-2-furyl)vinyl)-4,6-diacetamidoquinoline

Chemical Property:

• Boiling Point: 716.8±60.0 °C(Predicted)
• Flash Point: 387.3oC
• PSA: 136.77000
• Density: 1.458±0.06 g/cm3(Predicted)
• LogP: 4.41780
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 380.11206962
• Heavy Atom Count: 28
• Complexity: 634

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC2=C(C=C(N=C2C=C1)C=CC3=CC=C(O3)[N+](=O)[O-])NC(=O)C
• Isomeric SMILES: CC(=O)NC1=CC2=C(C=C(N=C2C=C1)/C=C/C3=CC=C(O3)[N+](=O)[O-])NC(=O)C