The Benzamide,4-amino-2,3,5,6-tetrafluoro-, with the CAS registry number 1548-74-9, is also known as 4-Aminotetrafluorobenzamide. Its EINECS registry number is 216-285-1. This chemical's molecular formula is C₇H₄F₄N₂O and molecular weight is 208.11. What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-2,3,5,6-tetrafluorobenzamide.

Physical properties about Benzamide,4-amino-2,3,5,6-tetrafluoro- are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 10.09; (6)ACD/BCF (pH 7.4): 10.09; (7)ACD/KOC (pH 5.5): 182.02; (8)ACD/KOC (pH 7.4): 182.02; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 39.39 cm³; (15)Molar Volume: 127.2 cm³; (16)Polarizability: 15.61×10^-24 cm³; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.635 g/cm³; (19)Flash Point: 43.5 °C; (20)Enthalpy of Vaporization: 38.53 kJ/mol; (21)Boiling Point: 148.4 °C at 760 mmHg; (22)Vapour Pressure: 4.23 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(F)c(F)c(N)c1F)C(=O)N
(2)InChI: InChI=1/C7H4F4N2O/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H2,(H2,13,14)
(3)InChIKey: CAERPAFTLPIDJT-UHFFFAOYAE