Name | 3-(4-Fluorophenyl)-2-Methyl-5,6,7,8-Tetrahydro-[1]Benzothiolo[3,2-e]Pyrimidin-4-One |
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Synonyms | 3-(4-Fluorophenyl)-2-Methyl-5,6,7,8-Tetrahydrobenzothiopheno[3,2-E]Pyrimidin-4-One; 3-(P-Fluorophenyl)-2-Methyl-4-Oxo-5,6-Tetramethylenethieno(2,3-D)Pyrimidine; Brn 0561562 |
Molecular Structure | ![]() |
Molecular Formula | C17H15FN2OS |
Molecular Weight | 314.38 |
CAS Registry Number | 34387-08-1 |
SMILES | C4=C(N3C(=O)C1=C(SC2=C1CCCC2)N=C3C)C=CC(=C4)F |
InChI | 1S/C17H15FN2OS/c1-10-19-16-15(13-4-2-3-5-14(13)22-16)17(21)20(10)12-8-6-11(18)7-9-12/h6-9H,2-5H2,1H3 |
InChIKey | BOVPWLXJWLKDKJ-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 516.308°C at 760 mmHg (Cal.) |
Flash point | 266.054°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-2-Methyl-5,6,7,8-Tetrahydro-[1]Benzothiolo[3,2-e]Pyrimidin-4-One |