IUPAC Name: 5-Chloro-2-nitro-4-(trifluoromethyl)aniline
Canonical SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F
InChI: InChI=1S/C7H4ClF3N2O2/c8-4-2-5(12)6(13(14)15)1-3(4)7(9,10)11/h1-2H,12H2
InChIKey: AAMCWLIPRMIPBN-UHFFFAOYSA-N
Molecular Weight: 240.56707 [g/mol]
Molecular Formula: C₇H₄ClF₃N₂O₂
XLogP3-AA: 3.1
H-Bond Donor: 1
H-Bond Acceptor: 6 
Index of Refraction: 1.542
Molar Refractivity: 46.909 cm³
Molar Volume: 149.016 cm³ 
Surface Tension: 43.033 dyne/cm
Density: 1.614 g/cm³
Flash Point: 141.686 °C
Enthalpy of Vaporization: 55.152 kJ/mol
Boiling Point: 310.667 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
Melting Point of 4-Amino-2-chloro-5-nitrobenzotrifluoride (CAS NO.35375-74-7): 113 °C

Hazard Codes: Xi
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note of 4-Amino-2-chloro-5-nitrobenzotrifluoride (CAS NO.35375-74-7): Irritant

  4-Amino-2-chloro-5-nitrobenzotrifluoride (CAS NO.35375-74-7), its Synonyms are Benzenamine,5-chloro-2-nitro-4-(trifluoromethyl)- ; 5-Chloro-4-(trifluoromethyl)-2-nitroaniline ; 5-Chloro-2-nitro-4-trifluoromethylphenylamine ; 5-Chloro-2-nitro-4-(trifluoromethyl)benzenamine ; 5-Chloro-2-nitro-4-(trifluoromethyl)aniline ; 3-Chloro-6-nitro-4-(trifluoromethyl)aniline .