Substance
- Substance Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- Formula: C9H10N4O2S2
- Molecular Weight: 270.3 g/mol
- Identifiers:
- inchi: InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)
- inchikey: VACCAVUAMIDAGB-UHFFFAOYSA-N
- casrn: 144-82-1
- csmiles: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
- ismiles: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
- pubchemId: 5328
- iupacname: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- wikidataId: Q3976824
- chemspiderId: 5137
- dsstoxcmpId: DTXCID803615
- chemblId: CHEMBL1191
- ecnumber: 205-641-1
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Systems and Datasets
- 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide (Datasets: 2)
- Dataset 1 in paper 10.1016/j.fluid.2012.03.014 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.fluid.2012.03.014 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- 1,2-propanediol + 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide + water (Datasets: 2)
- Dataset 3 in paper 10.1016/j.fluid.2012.03.014 (Dataseries: 5, Datapoints: 55, Quantity: Activity coefficient)
- Dataset 4 in paper 10.1016/j.fluid.2012.03.014 (Dataseries: 5, Datapoints: 55, Quantity: Mole fraction)