Bemethyl
| Bemethyl | |
|---|---|
 |
| Salts [] | |
|---|---|
| Bemethyl hydrobromide | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 178.26 g/mol [1] |
| Predicted LogP | 2.5 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C9H10N2S [1] |
| IUPAC name | 2-ethylsulfanyl-1H-benzimidazole [1] |
| SMILES | CCSC1=NC2=CC=CC=C2N1 [1] |
| InChI | InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) [1] |
| InChIKey | UGCOPUIBNABIEP-UHFFFAOYSA-N [1] |
Bemethyl (also known as 2-(Ethylthio)benzimidazole, 2-Ethylsulfanyl-1H-benzoimidazole, 2-(Ethylthio)-1H-benzimidazole, 2-(ethylsulfanyl)-1H-1,3-benzodiazole, Dtxcid40204848, 826-464-1, 1H-Benzimidazole, 2-(ethylthio)-, 2-(ethylthio)-1H-benzo[d]imidazole, 2-ethylthiobenzimidazole or 2-mercaptoethylbenzimidazole) is a
Chemistry
Salts []
Bemethyl is typically found in the form of its hydrobromide salt.
Stereochemistry []
Bemethyl is a achiral mixture.
Legal status []
- United States: Bemethyl is a unscheduled substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 720878, Bemethyl. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/720878
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Bemethyl. UNII: 2S44TEQ96E. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2S44TEQ96E