Substance
- Substance Name: 1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
- Formula: C12H15N3O2S
- Molecular Weight: 265.33 g/mol
- Identifiers:
- inchi: InChI=1S/C12H15N3O2S/c1-8(16)7-11-14-12(18-15-11)13-9-3-5-10(17-2)6-4-9/h3-6,8,16H,7H2,1-2H3,(H,13,14,15)
- inchikey: LXPDOPIXDQKGRR-UHFFFAOYSA-N
- csmiles: CC(CC1=NSC(=N1)NC2=CC=C(C=C2)OC)O
- ismiles: CC(CC1=NSC(=N1)NC2=CC=C(C=C2)OC)O
- pubchemId: 145989894
- iupacname: 1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-ol
1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol
Systems and Datasets
- hexane + 1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- octan-1-ol + 1-(5-((4-methoxyphenyl)amino)-1,2,4-thiadiazol-3-yl)propan-2-ol (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2015.12.016 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)