When naming disubstituted benzene rings, use the prefixes ortho- (o-), meta- (m-), and para- (p-) to indicate the relative positions of the substituents. However, for IUPAC naming, numerical locants are preferred.
1-chloro-4-methyl-2-nitrobenzene
Step 1: Identify the substituents and their positions on the benzene ring. The benzene ring has three substituents:
1. Chlorine (Cl) at position 1.
2. Nitro group \((NO_{2})\) at position 2.
3. Methyl group \((CH_{3})\) at position 4.
Step 2: Assign the IUPAC name based on the substituent positions. The correct IUPAC name follows the numbering that gives the lowest possible locants to the substituents.
The name is: 1-chloro-4-methyl-2-nitrobenzene.
For the thermal decomposition of \( N_2O_5(g) \) at constant volume, the following table can be formed, for the reaction mentioned below: \[ 2 N_2O_5(g) \rightarrow 2 N_2O_4(g) + O_2(g) \] Given: Rate constant for the reaction is \( 4.606 \times 10^{-2} \text{ s}^{-1} \).
Predict the major product $ P $ in the following sequence of reactions:
(i) HBr, benzoyl peroxide
(ii) KCN
(iii) Na(Hg), $C_{2}H_{5}OH$