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Chemical manufacturer | ||||
Name | 3-(4-Fluorophenyl)-N,N-Dimethylpropanethioamide |
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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.) |
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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 |