IUPAC Name: N'-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide 
Empirical Formula: C₈H₇F₃N₂O
Molecular Weight: 204.1492
Canonical SMILES: C1=CC(=CC=C1C(=NO)N)C(F)(F)F
Isomeric SMILES: C1=CC(=CC=C1/C(=N/O)/N)C(F)(F)F
InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13)
InChIKey: QCVFLUSIBKAKPC-UHFFFAOYSA-N
XLogP3: 2
H-Bond Donor: 2
H-Bond Acceptor: 6 
Melting Point: 125-130 °C(lit.)
Index of Refraction: 1.499
Molar Refractivity: 42.82 cm³
Molar Volume: 145.7 cm³ 
Surface Tension: 35.7 dyne/cm
Density: 1.4 g/cm³
Flash Point: 133.5 °C
Enthalpy of Vaporization: 56.7 kJ/mol
Boiling Point: 297.1 °C at 760 mmHg
Vapour Pressure: 0.000619 mmHg at 25 °C
Product Categories of 4-(Trifluoromethyl)benzamidoxime (CAS NO.22179-86-8): pharmacetical

Hazard Codes: Xi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3
Hazard Note of 4-(Trifluoromethyl)benzamidoxime (CAS NO.22179-86-8): Irritant

 4-(Trifluoromethyl)benzamidoxime (CAS NO.22179-86-8), its Synonyms are Benzenecarboximidamide, N'-hydroxy-4-(trifluoromethyl)- ; N'-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide ; 4-(Trifluoromethyl)benzamidoxime 97% ; 4-Trifluoromethylbenzamide oxime ; 4-Trifluoromethylbenzamideoxime .