Substance
- Substance Name: 1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
- Formula: C12H14ClN3OS
- Molecular Weight: 283.78 g/mol
- Identifiers:
- inchi: InChI=1S/C12H14ClN3OS/c1-7-3-4-9(6-10(7)13)14-12-15-11(16-18-12)5-8(2)17/h3-4,6,8,17H,5H2,1-2H3,(H,14,15,16)
- inchikey: MYXMKSMXDMBBTE-UHFFFAOYSA-N
- csmiles: CC1=C(C=C(C=C1)NC2=NC(=NS2)CC(C)O)Cl
- ismiles: CC1=C(C=C(C=C1)NC2=NC(=NS2)CC(C)O)Cl
- pubchemId: 145993670
- iupacname: 1-[5-(3-chloro-4-methylanilino)-1,2,4-thiadiazol-3-yl]propan-2-ol
1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
Systems and Datasets
- hexane + 1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- octan-1-ol + 1-(5-((3-chloro-4-methylphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)