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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