Substance
- Substance Name: phenoxathiin
- Formula: C12H8OS
- Molecular Weight: 200.26 g/mol
- Identifiers:
- casrn: 262-20-4
- pubchemId: 9217
- iupacname: phenoxathiine
- inchi: InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
- inchikey: GJSGGHOYGKMUPT-UHFFFAOYSA-N
- csmiles: C1=CC=C2C(=C1)OC3=CC=CC=C3S2
- ismiles: C1=CC=C2C(=C1)OC3=CC=CC=C3S2
- wikidataId: Q25323736
- chemspiderId: 8862
- dsstoxcmpId: DTXCID904937
- chemblId: CHEMBL82492
- ecnumber: 205-975-8
phenoxathiin
Systems and Datasets
- carbon dioxide + phenoxathiin + 1-butyl-3-methylimidazolium methylsulfate (Datasets: 1)
- Dataset 4 in paper 10.1021/je1010642 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- phenoxathiin (Datasets: 6)
- Dataset 6 in paper 10.1021/je800333q (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 7 in paper 10.1021/je800333q (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 8 in paper 10.1021/je800333q (Dataseries: 1, Datapoints: 27, Quantity: Vapor pressure)
- Dataset 9 in paper 10.1021/je800333q (Dataseries: 1, Datapoints: 23, Quantity: Vapor pressure)
- Dataset 10 in paper 10.1021/je800333q (Dataseries: 1, Datapoints: 27, Quantity: Vapor pressure)
- Dataset 7 in paper 10.1016/j.jct.2010.01.014 (Dataseries: 1, Datapoints: 8, Quantity: Vapor pressure)
- carbon dioxide + phenoxathiin + 1-butyl-3-methylimidazolium trifluoromethanesulfonate (Datasets: 1)
- Dataset 18 in paper 10.1021/je200986x (Dataseries: 3, Datapoints: 15, Quantity: Mole fraction)