Substance
- Substance Name: 2-[[(3,5-dinitrophenyl)methyl]thio]-1H-benzimidazole
- Formula: C14H10N4O4S
- Molecular Weight: 330.32 g/mol
- Identifiers:
- inchi: InChI=1S/C14H10N4O4S/c19-17(20)10-5-9(6-11(7-10)18(21)22)8-23-14-15-12-3-1-2-4-13(12)16-14/h1-7H,8H2,(H,15,16)
- inchikey: RENKLXUVTGPARF-UHFFFAOYSA-N
- csmiles: C1=CC=C2C(=C1)NC(=N2)SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
- ismiles: C1=CC=C2C(=C1)NC(=N2)SCC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
- pubchemId: 9973882
- iupacname: 2-[(3,5-dinitrophenyl)methylsulfanyl]-1H-benzimidazole
2-[[(3,5-dinitrophenyl)methyl]thio]-1H-benzimidazole
Systems and Datasets
- octan-1-ol + water + 2-[[(3,5-dinitrophenyl)methyl]thio]-1H-benzimidazole (Datasets: 2)
- Dataset 25 in paper 10.1021/je200827u (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)
- Dataset 26 in paper 10.1021/je200827u (Dataseries: 1, Datapoints: 1, Quantity: Amount concentration)