N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Base Information

• Chemical Name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
• CAS No.: 5559-06-8
• Molecular Formula: C8H7N3O2S2
• Molecular Weight: 241.2901
• DSSTox Substance ID: DTXSID70357937
• Wikidata: Q82138138

Synonyms:N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide;5559-06-8;Cambridge id 5559068;Oprea1_079068;SCHEMBL299526;DTXSID70357937;CQVBWAMMROBBPU-UHFFFAOYSA-N;STK203976;AKOS000646711;benzenesulfonamide, N-1,3,4-thiadiazol-2-yl-;AB00089130-01;26907-49-3;W6G

Chemical Property of N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Chemical Property:

• Vapor Pressure: 3.29E-07mmHg at 25°C
• Boiling Point: 418.4°Cat760mmHg
• Flash Point: 206.8°C
• Density: 1.561g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 240.99796882
• Heavy Atom Count: 15
• Complexity: 296

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2

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