1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one

Base Information

• Chemical Name: 1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one
• CAS No.: 84640-83-5
• Molecular Formula: C17H12 N4 O2
• Molecular Weight: 0
• Mol file: 84640-83-5.mol

Synonyms:1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one;84640-83-5;2-Indolinone, 1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-;2H-Indol-2-one, 1,3-dihydro-1-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)imino)-;LS-83567

Chemical Property of 1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one

Chemical Property:

• Vapor Pressure: 2.8E-11mmHg at 25°C
• Boiling Point: 529.1°C at 760 mmHg
• Flash Point: 273.8°C
• PSA: 71.59000
• Density: 1.38g/cm³
• LogP: 2.89880
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 304.09602564
• Heavy Atom Count: 23
• Complexity: 489

Purity/Quality:

1-METHYL-3-(5-PHENYL-1,3,4-OXADIAZOL-2-YLIMINO)INDOLIN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=NC3=NN=C(O3)C4=CC=CC=C4)C1=O
• Isomeric SMILES: CN1C2=CC=CC=C2/C(=N\C3=NN=C(O3)C4=CC=CC=C4)/C1=O

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