N-Hydroxy-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzimidamide

Base Information

• Chemical Name: N-Hydroxy-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzimidamide
• CAS No.: 263161-34-8
• Molecular Formula: C13H10 F3 N3 O2
• Molecular Weight: 297.23
• Hs Code.: 2933399090
• European Community (EC) Number: 681-745-4
• Mol file: 263161-34-8.mol

Synonyms:263161-34-8;N-Hydroxy-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzimidamide;N-HYDROXY-4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYBENZENECARBOXIMIDAMIDE;N'-Hydroxy-4-{[5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenecarboximidamide;(Z)-N'-hydroxy-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzimidamide;N-Hydroxy-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenecarboximidamide;SCHEMBL24665450;HMS1451C06;AKOS000269868;AKOS027320251;IDI1_018477;A925190;11T-0329;F2185-0132;Benzenecarboximidamide, N-hydroxy-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-

Chemical Property of N-Hydroxy-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzimidamide

Chemical Property:

• Vapor Pressure: 2.86E-08mmHg at 25°C
• Melting Point: 160-163°C
• Refractive Index: 1.562
• Boiling Point: 433.1ºC at 760 mmHg
• Flash Point: 215.7ºC
• PSA: 78.23000
• Density: 1.42g/cm3
• LogP: 3.68750
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 297.07251106
• Heavy Atom Count: 21
• Complexity: 368

Purity/Quality:

99% ^*data from raw suppliers

N'-Hydroxy-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenecarboximidamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F
• Isomeric SMILES: C1=CC(=CC=C1/C(=N/O)/N)OC2=NC=C(C=C2)C(F)(F)F
• Uses: 4-(5-Trifluoromethyl-2-pyridyloxy)benzamidoxime is used as a reactant in the preparation of substituted oxadiazole compounds as S1P1 agonists; useful in the treatment of autoimmune and chronic inflammatory diseases.