The Benzoyl chloride,4-methoxy-3-nitro- is an organic compound with the formula C₈H₆ClNO₄. The systematic name of this chemical is 4-methoxy-3-nitrobenzoyl chloride. With the CAS registry number 10397-28-1, it is also named as 3-Nitro-4-methoxybenzoic acid chloride. The product's categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts.

The other characteristics of Benzoyl chloride,4-methoxy-3-nitro- can be summarized as: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 25; (6)ACD/BCF (pH 7.4): 25; (7)ACD/KOC (pH 5.5): 353; (8)ACD/KOC (pH 7.4): 353; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.12 Å²; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 49.721 cm³; (15)Molar Volume: 151.686 cm³; (16)Polarizability: 19.711×10^-24 cm³; (17)Surface Tension: 49.956 dyne/cm; (18)Density: 1.421 g/cm³; (19)Flash Point: 170.183 °C; (20)Enthalpy of Vaporization: 60.32 kJ/mol; (21)Boiling Point: 357.785 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:COc1ccc(cc1N(=O)=O)C(Cl)=O
2. InChI:InChI=1/C8H6ClNO4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3
3. InChIKey:FUXMQFBGQSNVBM-UHFFFAOYAG
4. Std. InChI:InChI=1S/C8H6ClNO4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3 
5. Std. InChIKey:FUXMQFBGQSNVBM-UHFFFAOYSA-N