The Benzene, 2-(bromomethyl)-1-fluoro-3-nitro-, with the CAS registry number 1958-93-6, is also known as 2-Fluoro-6-nitrobenzyl bromide. It belongs to the product category of API Intermediates. And its EINECS registry number is 217-801-8. This chemical's molecular formula is C₇H₅BrFNO₂ and molecular weight is 234.02. What's more, its IUPAC name is 2-(Bromomethyl)-1-fluoro-3-nitrobenzene. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzene, 2-(bromomethyl)-1-fluoro-3-nitro- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.79; (6)ACD/BCF (pH 7.4): 55.79; (7)ACD/KOC (pH 5.5): 619.16; (8)ACD/KOC (pH 7.4): 619.16; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.82 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 45.44 cm³; (15)Molar Volume: 134.9 cm³; (16)Polarizability: 18.01×10^-24 cm³; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.733 g/cm³; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.33 kJ/mol; (21)Boiling Point: 275.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00852 mmHg at 25 °C.

Uses of Benzene, 2-(bromomethyl)-1-fluoro-3-nitro-: it is used to produce other chemicals. For example, it is used to produce 2-(2-Fluoro-6-nitro-benzylsulfanyl)-6-methyl-1H-benzoimidazole. The reaction needs reagent CH₃ONa. Meanwhile, it needs solvents Methanol, Dimethylformamide, Methanol, Dimethylformamide. The reaction time is 10 minutes with reaction temperature of 20 °C. The yield is about 57 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, 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: BrCc1c(cccc1F)[N+]([O-])=O
(2) InChI: InChI=1/C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2
(3) InChIKey: KKSODTKRSQTJFZ-UHFFFAOYAY