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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 °C (Predicted) |
| Melting Point: | 145 °C |
| Purity: | ≥ 90 % |
| Density: | 1.419±0.06 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Sulfur Compounds
(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate
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