![5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol structure](/static/products/6238/62382-85-8.webp)
5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol
5-[(4-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
Also Known As: 5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol|5-(4-chlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol|5-((4-chlorophenoxy)methyl)-1,3,4-oxadiazole-2-thiol|5-[(4-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione|BAS 01290790|NCI60_012031|5-(4-Chloro-phenoxymethyl)-3H-[1,3,4]oxadiazole-2-thione|F2146-0021|5-[ METHYL]-1,3,4-OXADIAZOLE-2-THIOL|AG-690/13704213|5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazole-2(3H)-thione|2-(4-chlorophenoxymethyl)-5-mercapto-1,3,4-oxadiazole|5-[(4-chlorophenoxy)-methyl]-1,3,4-oxadiazole-2-thiol|5-[(p-chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol|5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazole-2(3H)-thione|5-[(4-chloranylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione|5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazol-2(3h)-thione|5-[(4-chlorophenoxy)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione
| Molecular Formula | C9H7ClN2O2S |
|---|---|
| Molecular Weight | 241.99167 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.99167 |
| Monoisotopic Mass | 241.99167 |
| Heavy Atoms | 15 |
| Complexity | 277.0 |
Chemical Identifiers
| CAS Number | 62382-85-8 |
|---|---|
| SMILES | C1=CC(=CC=C1OCC2=NNC(=S)O2)Cl |
| InChIKey | PDXDDOYYKNFNDC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol (CAS 62382-85-8), with molecular formula C9H7ClN2O2S and molecular weight 241.99167 g/mol. IUPAC: 5-[(4-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione.
5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »