2-(1-(4-((((4-Acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)hydrazinecarboximidamide

Base Information

• Chemical Name: 2-(1-(4-((((4-Acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)hydrazinecarboximidamide
• CAS No.: 41362-94-1
• Molecular Formula: C18H20N6O2
• Molecular Weight: 352.3904
• Mol file: 41362-94-1.mol

Synonyms:4,4'-Diacetyldiphenyl urea monoguanylhydrazone;2-(1-(4-((((4-Acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)hydrazinecarboximidamide;Hydrazinecarboximidamide, 2-(1-(4-((((4-acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)-;41362-94-1;Hydrazinecarboximidamide, 2-[1-[4-[[[(4-acetylphenyl)amino]carbonyl]amino]phenyl]ethylidene]-;C18H20N6O2

Chemical Property of 2-(1-(4-((((4-Acetylphenyl)amino)carbonyl)amino)phenyl)ethylidene)hydrazinecarboximidamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.3g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 352.16477390
• Heavy Atom Count: 26
• Complexity: 554

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)C
• Isomeric SMILES: C/C(=N/N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)C