Substance
- Substance Name: 1,2-benzisothiazol-3(2H)-one
- Formula: C7H5NOS
- Molecular Weight: 151.19 g/mol
- Identifiers:
- inchi: InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
- inchikey: DMSMPAJRVJJAGA-UHFFFAOYSA-N
- casrn: 2634-33-5
- csmiles: C1=CC=C2C(=C1)C(=O)NS2
- ismiles: C1=CC=C2C(=C1)C(=O)NS2
- pubchemId: 17520
- iupacname: 1,2-benzothiazol-3-one
- wikidataId: Q411746
- chemspiderId: 16567
- dsstoxcmpId: DTXCID3012523
- chemblId: CHEMBL297304
- ecnumber: 220-120-9
1,2-benzisothiazol-3(2H)-one
Systems and Datasets
- 1,2-benzisothiazol-3(2H)-one (Datasets: 4)
- Dataset 1 in paper 10.1016/j.jct.2010.11.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.jct.2010.11.006 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 3 in paper 10.1016/j.jct.2010.11.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 4 in paper 10.1016/j.jct.2010.11.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy)