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1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-2-propen-1-one
[CAS# 280571-30-4]

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Identification
Name 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-2-propen-1-one
Synonyms (Z)-1-[5-[(4-Fluorophenyl)Methyl]-2-Furyl]-3-Hydroxy-3-(2H-1,2,4-Triazol-3-Yl)Prop-2-En-1-One; (Z)-1-[5-(4-Fluorobenzyl)-2-Furyl]-3-Hydroxy-3-(2H-1,2,4-Triazol-3-Yl)Prop-2-En-1-One; 1-(5-(4-Fluorobenzyl)Furan-2-Yl)-3-Hydroxy-3-(1H-1,2,4-Triazol-3-Yl)Propene
Molecular Structure CAS#: 280571-30-4, 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-2-propen-1-one
Molecular Formula C16H12FN3O3
Molecular Weight 313.29
CAS Registry Number 280571-30-4
SMILES C1=C(OC(=C1)C(=O)\C=C(O)\C2=NC=N[NH]2)CC3=CC=C(F)C=C3
InChI 1S/C16H12FN3O3/c17-11-3-1-10(2-4-11)7-12-5-6-15(23-12)13(21)8-14(22)16-18-9-19-20-16/h1-6,8-9,22H,7H2,(H,18,19,20)/b14-8-
InChIKey HFHDGHOGHWXXDT-ZSOIEALJSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 529.638°C at 760 mmHg (Cal.)
Flash point 274.115°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-2-propen-1-one
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