Substance
- Substance Name: 2-(chloromethylthio)benzothiazole
- Formula: C8H6ClNS2
- Molecular Weight: 215.7 g/mol
- Identifiers:
- casrn: 28908-00-1
- pubchemId: 120092
- iupacname: 2-(chloromethylsulfanyl)-1,3-benzothiazole
- inchi: InChI=1S/C8H6ClNS2/c9-5-11-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5H2
- inchikey: HBFOPLIDEZBACO-UHFFFAOYSA-N
- csmiles: C1=CC=C2C(=C1)N=C(S2)SCCl
- ismiles: C1=CC=C2C(=C1)N=C(S2)SCCl
- wikidataId: Q27274774
- chemspiderId: 107209
- dsstoxcmpId: DTXCID307949
- ecnumber: 249-306-8
2-(chloromethylthio)benzothiazole
Systems and Datasets
- 2-(chloromethylthio)benzothiazole (Datasets: 4)
- Dataset 1 in paper 10.1021/je049678a (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1021/je049678a (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 3 in paper 10.1021/je049678a (Dataseries: 1, Datapoints: 72, Quantity: Molar heat capacity at constant pressure)
- Dataset 4 in paper 10.1021/je049678a (Dataseries: 1, Datapoints: 10, Quantity: Molar heat capacity at constant pressure)