The Benzene, 1-chloro-2-methoxy-4-methyl-, with the CAS registry number 73909-16-7, is also known as 4-Chloro-3-methoxytoluene. This chemical's molecular formula is C₈H₉ClO and molecular weight is 156.6095. What's more, its IUPAC name is 1-Chloro-2-methoxy-4-methylbenzene.

Physical properties about Benzene, 1-chloro-2-methoxy-4-methyl- are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 143.05; (6)ACD/BCF (pH 7.4): 143.05; (7)ACD/KOC (pH 5.5): 1214.8; (8)ACD/KOC (pH 7.4): 1214.8; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 42.65 cm³; (15)Molar Volume: 141.6 cm³; (16)Polarizability: 16.9×10^-24 cm³; (17)Surface Tension: 32.2 dyne/cm; (18)Density: 1.105 g/cm³; (19)Flash Point: 87.7 °C; (20)Enthalpy of Vaporization: 42.98 kJ/mol; (21)Boiling Point: 211.8 °C at 760 mmHg; (22)Vapour Pressure: 0.261 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1OC)C
(2) InChI: InChI=1/C8H9ClO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3
(3) InChIKey: KBRLTYHUJDMMLI-UHFFFAOYAR

The toxicity data is as follows: