{3-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone

Base Information

• Chemical Name: {3-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone
• CAS No.: 6055-08-9
• Molecular Formula: C20H14N2O3S
• Molecular Weight: 362.4018
• DSSTox Substance ID: DTXSID60360374
• Wikidata: Q82142080
• Mol file: 6055-08-9.mol

Synonyms:6055-08-9;CDS1_004616;ST51028719;CBMicro_030280;DivK1c_005656;DTXSID60360374;STL291059;AKOS000639134;BIM-0030386.P001;SR-01000226363;SR-01000226363-1;{3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone

Chemical Property of {3-[(1,1-Dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone

Chemical Property:

• Vapor Pressure: 1.25E-13mmHg at 25°C
• Boiling Point: 584.1°Cat760mmHg
• Flash Point: 307°C
• Density: 1.35g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 362.07251349
• Heavy Atom Count: 26
• Complexity: 661

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43