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Name | 3-(4-Fluorophenyl)-2,3-Dihydro-2-Thioxo-4(1H)-Quinazolinone |
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Synonyms | 3-(4-Fluorophenyl)-2-Thioxo-1H-Quinazolin-4-One; Js-208C; A3605/0152784 |
Molecular Structure | ![]() |
Molecular Formula | C14H9FN2OS |
Molecular Weight | 272.30 |
CAS Registry Number | 1547-15-5 |
SMILES | C1=CC(=CC=C1N3C(NC2=CC=CC=C2C3=O)=S)F |
InChI | 1S/C14H9FN2OS/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h1-8H,(H,16,19) |
InChIKey | IQKUFJBAPHQXBC-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Melting point | 250°C (Expl.) |
Boiling point | 430.055°C at 760 mmHg (Cal.) |
Flash point | 213.89°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-2,3-Dihydro-2-Thioxo-4(1H)-Quinazolinone |