| Identification | |
| Name: | N-(4-fluorophenyl)butanethioamide |
| Synonyms: | p-Fluorothiobutyranilide;N-(4-Fluorophenyl)butanethioamide;4'-Fluorothiobutyranilide;Butanethioamide, N-(4-fluorophenyl)-;AC1MI4OU;LS-46002;35369-64-3 |
| CAS: | 35369-64-3 |
| Molecular Formula: | C10H12FNS |
| Molecular Weight: | 197.2724 |
| InChI: | InChI=1/C10H12FNS/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 111.3°C |
| Boiling Point: | 260.5°C at 760 mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 111.3°C |
| Safety Data | |
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