1-Benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one

Base Information

• Chemical Name: 1-Benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one
• CAS No.: 7066-76-4
• Molecular Formula: C31H28N4O3S
• Molecular Weight: 536.644
• DSSTox Substance ID: DTXSID00414729
• Wikidata: Q82223716

Synonyms:7066-76-4;DTXSID00414729;1-Benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one

Chemical Property of 1-Benzyl-3-{2-[4-(hexyloxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1,3-dihydro-2H-indol-2-one

Chemical Property:

• Vapor Pressure: 6.72E-19mmHg at 25°C
• Boiling Point: 690.2°C at 760 mmHg
• Flash Point: 371.2°C
• Density: 1.32g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 536.18821194
• Heavy Atom Count: 39
• Complexity: 914

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)SC3=N2

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