The Benzene,1-(chloromethyl)-2,4-difluoro-, with the CAS registry number 452-07-3, is also known as alpha-Chloro-2,4-difluorotoluene. It belongs to the product category of Benzenes. This chemical's molecular formula is C₇H₅ClF₂ and molecular weight is 162.56. What's more, its systematic name is 1-(chloromethyl)-2,4-difluorobenzene. It is lachrymatory sensitive. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.

Physical properties of Benzene,1-(chloromethyl)-2,4-difluoro- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.51; (6)ACD/BCF (pH 7.4): 58.51; (7)ACD/KOC (pH 5.5): 640.58; (8)ACD/KOC (pH 7.4): 640.58; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 36 cm³; (14)Molar Volume: 125.5 cm³; (15)Polarizability: 14.27×10^-24cm³; (16)Surface Tension: 31.2 dyne/cm; (17)Density: 1.294 g/cm³; (18)Flash Point: 62.3 °C; (19)Enthalpy of Vaporization: 39.48 kJ/mol; (20)Boiling Point: 175.4 °C at 760 mmHg; (21)Vapour Pressure: 1.54 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1S/C7H5ClF2/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2
(2)InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N
(3)Canonical SMILES: C1=CC(=C(C=C1F)F)CCl