| Identification | |
| Name: | 5-[(4-CHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL |
| Synonyms: | 1,3,4-oxadiazole-2-thiol, 5-[(4-chlorophenoxy)methyl]-;5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol |
| CAS: | 62382-85-8 |
| Molecular Formula: | C9H7ClN2O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H7ClN2O2S/c10-6-1-3-7(4-2-6)13-5-8-11-12-9(15)14-8/h1-4H,5H2,(H,12,15) |
| Molecular Structure: | ![(C9H7ClN2O2S) 1,3,4-oxadiazole-2-thiol, 5-[(4-chlorophenoxy)methyl]-;5-[(4-Chlorophenoxy)methyl]-1,3,4-oxadiazole-...](https://img.guidechem.com/structure/62382-85-8.gif) |
| Properties | |
| Flash Point: | 157.9°C |
| Boiling Point: | 337.4°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 157.9°C |
| Safety Data | |
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