Substance
- Substance Name: 1H-benzimidazole, 2-(1-methylethyl)-
- Formula: C10H12N2
- Molecular Weight: 160.22 g/mol
- Identifiers:
- inchi: InChI=1S/C10H12N2/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12)
- inchikey: RITUGMAIQCZEOG-UHFFFAOYSA-N
- casrn: 5851-43-4
- csmiles: CC(C)C1=NC2=CC=CC=C2N1
- ismiles: CC(C)C1=NC2=CC=CC=C2N1
- pubchemId: 22121
- iupacname: 2-propan-2-yl-1H-benzimidazole
- wikidataId: Q72485777
- dsstoxcmpId: DTXCID00129720
1H-benzimidazole, 2-(1-methylethyl)-
Systems and Datasets
- 1H-benzimidazole, 2-(1-methylethyl)- (Datasets: 5)
- Dataset 6 in paper 10.1016/j.jct.2004.03.005 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 7 in paper 10.1016/j.jct.2004.03.005 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 8 in paper 10.1016/j.jct.2004.03.005 (Dataseries: 1, Datapoints: 26, Quantity: Molar heat capacity at constant pressure)
- Dataset 9 in paper 10.1016/j.jct.2004.03.005 (Dataseries: 1, Datapoints: 9, Quantity: Molar heat capacity at constant pressure)
- Dataset 10 in paper 10.1016/j.jct.2004.03.005 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy)