|
CAS#: 84483-99-8 Product: 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea No suppilers available for the product. |
| Name | 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea |
|---|---|
| Synonyms | N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Chlorophenyl)Thiourea; Thiourea, N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Chlorophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C21H16Cl2N4OS |
| Molecular Weight | 443.35 |
| CAS Registry Number | 84483-99-8 |
| SMILES | C2=C1[NH]C(=NC1=CC=C2Cl)COC4=CC=C(NC(=S)NC3=CC=C(Cl)C=C3)C=C4 |
| InChI | 1S/C21H16Cl2N4OS/c22-13-1-4-15(5-2-13)24-21(29)25-16-6-8-17(9-7-16)28-12-20-26-18-10-3-14(23)11-19(18)27-20/h1-11H,12H2,(H,26,27)(H2,24,25,29) |
| InChIKey | FSLZWXPYAARKEL-UHFFFAOYSA-N |
| Density | 1.518g/cm3 (Cal.) |
|---|---|
| Boiling point | 666.375°C at 760 mmHg (Cal.) |
| Flash point | 356.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea |