Substance
- Substance Name: 1-(5-((3-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)5-10-14-11(17-15-10)13-9-4-2-3-8(12)6-9/h2-4,6-7,16H,5H2,1H3,(H,13,14,15)
- inchikey: HISLNMGCIUVEIT-UHFFFAOYSA-N
- csmiles: CC(CC1=NSC(=N1)NC2=CC(=CC=C2)Cl)O
- ismiles: CC(CC1=NSC(=N1)NC2=CC(=CC=C2)Cl)O
- pubchemId: 102100095
- iupacname: 1-[5-(3-chloroanilino)-1,2,4-thiadiazol-3-yl]propan-2-ol
1-(5-((3-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
Systems and Datasets
- hexane + 1-(5-((3-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- octan-1-ol + 1-(5-((3-chlorophenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 11 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)