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| IUPAC Name: | 1,3-bis(4-fluorophenyl)thiourea |
| Description: | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. |
| Molecular Weight: | 264.29 |
| Molecular Formula: | C13H10F2N2S |
| Canonical SMILES: | C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)F)F |
| InChI: | InChI=1S/C13H10F2N2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18) |
| InChI Key: | SNQABJUAAUNSEJ-UHFFFAOYSA-N |
| Boiling Point: | 345.2±52.0 ℃ (Predicted) |
| Melting Point: | 145 ℃ |
| Purity: | ≥ 90 % |
| Density: | 1.419±0.06 g/cm3 (Predicted) |
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Fluorinated Building Blocks
Ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-YL}thio)acetate
Ethyl [3-cyclopropyl-4-(difluoromethyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
Ethyl [4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate
Sulfur Compounds
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
Ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfonyl}acetate
Ethyl {[4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetate
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