Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-

Base Information

• Chemical Name: Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-
• CAS No.: 71795-37-4
• Molecular Formula: C13H12ClN3O2S
• Molecular Weight: 309.7713
• DSSTox Substance ID: DTXSID60222029
• Wikidata: Q83100140

Synonyms:4-Chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-;71795-37-4;p-Chlorobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French];p-Chlorobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole;C13H12ClN3O2S;DTXSID60222029;LS-31430

Chemical Property of Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-

Chemical Property:

• Vapor Pressure: 9.82E-10mmHg at 25°C
• Boiling Point: 489.6°C at 760 mmHg
• Flash Point: 249.9°C
• Density: 1.32g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 309.0338755
• Heavy Atom Count: 20
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(N1CC#C)NS(=O)(=O)C2=CC=C(C=C2)Cl

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