N-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-2-Propen-1-Yl]-N-Hydroxy-Urea
[CAS# 134470-38-5]

Identification

• Name: N-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-2-Propen-1-Yl]-N-Hydroxy-Urea
• Synonyms: 1-[4-[3-(4-Fluorophenoxy)Phenyl]But-3-En-2-Yl]-1-Hydroxyurea; 1-[(E)-3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-1-Hydroxy-Urea; 1-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-1-Hydroxy-Urea
• Molecular Formula: C₁₇H₁₇FN₂O₃
• Molecular Weight: 316.33
• CAS Registry Number: 134470-38-5
• SMILES: C2=C(OC1=CC=C(F)C=C1)C=CC=C2\C=C\C(N(O)C(=O)N)C
• InChI: 1S/C17H17FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-12,22H,1H3,(H2,19,21)/b6-5+
• InChIKey: UAIYNMRLUHHRMF-AATRIKPKSA-N

Properties

• Desity: 1.296g/cm³ (Cal.)
• Boiling point: 498.937°C at 760 mmHg (Cal.)
• Flash point: 255.548°C (Cal.)
• solubility: Soluble to 3 mM in ethanol and to 3 mM in DMSO