2-([2-(4-Chlorophenoxy)ethyl]thio)-1H-benzimidazole Suppliers
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IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1H-benzimidazoleSynonyms: CHEMBL2316544, SBB044794, 4-(2-benzimidazol-2-ylthioethoxy)-1-chlorobenzene, BAS 00450541, AC1LWQ17, SureCN5114943, MolPort-000-255-489, ZINC02074828, AKOS000275182, MCULE-9293878759, BB 0242082, EU-0033941, ST50230198, AH-034/34344061, 2-{[2-(4-Chlorophenoxy)ethyl]thio}-1H-benzimidazole, 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1H-benzimidazole, 2-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-1H-be nzoimidazole, 2-[2-(4-Chloro-phenoxy)-ethylsulfanyl]-1H-benzoimidazole, 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazole, 2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole
| Molecular Formula: | C15H13ClN2OS | Molecular Weight: | 304.794520 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KZEWVENYWPSSOZ-UHFFFAOYSA-N
