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| Chemical manufacturer | ||||
| Name | 3-(4-Fluorophenyl)-N,N-Dimethylpropanethioamide |
|---|---|
| Synonyms | 3-(4-fluorophenyl)-N,N-dimethylpropanethioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14FNS |
| Molecular Weight | 211.30 |
| CAS Registry Number | 331-88-4 |
| SMILES | CN(C)C(=S)CCc1ccc(cc1)F |
| InChI | 1S/C11H14FNS/c1-13(2)11(14)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,5,8H2,1-2H3 |
| InChIKey | XNZVUYNMOGLQGB-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.738°C at 760 mmHg (Cal.) |
| Flash point | 127.819°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Fluorophenyl)-N,N-Dimethylpropanethioamide |