Substance
- Substance Name: 1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
- Formula: C11H12ClN3OS
- Molecular Weight: 269.75 g/mol
- Identifiers:
- inchi: InChI=1S/C11H12ClN3OS/c1-7(16)6-10-14-11(17-15-10)13-9-4-2-8(12)3-5-9/h2-5,7,16H,6H2,1H3,(H,13,14,15)
- inchikey: OVNZGVOASGSUFD-UHFFFAOYSA-N
- csmiles: CC(CC1=NSC(=N1)NC2=CC=C(C=C2)Cl)O
- ismiles: CC(CC1=NSC(=N1)NC2=CC=C(C=C2)Cl)O
- pubchemId: 145985148
- iupacname: 1-[5-(4-chloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-ol
1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
Systems and Datasets
- hexane + 1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- octan-1-ol + 1-(5-((4-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)