CAS 7149-70-4: 1-Bromo-2-methyl-4-nitrobenzene
Formula:C7H6BrNO2
InChI:InChI=1S/C7H6BrNO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3
InChI key:InChIKey=HIMGPQVBNICCGL-UHFFFAOYSA-N
SMILES:N(=O)(=O)C1=CC(C)=C(Br)C=C1
Synonyms:- 1-Bromo-2-Methyl-4-Nitrobenzene
- 2-Methyl-4-nitro-1-bromobenzene
- 3-Bromo-6-nitrotoluene
- 3-Methyl-4-bromonitrobenzene
- 4-Bromo-2-methyl-1-nitrobenzene
- 4-Bromo-3-methylnitrobenzene
- 4-Bromo-6-methylnitrobenzene
- 5-Bromo-1-methyl-2-nitrobenzene
- 5-Bromo-2-nitrotoluene
- Benzene, 1-bromo-2-methyl-4-nitro-
- Benzene, 4-Bromo-2-Methyl-1-Nitro-
- See more synonyms
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Found 6 products.
2-Bromo-5-nitrotoluene
CAS:Formula:C7H6BrNO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:216.032-Bromo-5-nitrotoluene
CAS:2-Bromo-5-nitrotolueneFormula:C7H6BrNO2Purity:By gc: 98.41% (Typical Value in Batch COA)Color and Shape: light brown to brown solidMolecular weight:216.03g/mol2-Bromo-5-nitrotoluene
CAS:2-Bromo-5-nitrotoluene is a monosubstituted aromatic compound with a pKa of -2.5. The hydroxyl group on the ring makes this compound acidic, and it will readily react with an electrophile to form an addition product. 2-Bromo-5-nitrotoluene undergoes reductive elimination to form 2-aminoethanol, which is more stable than the nitroso group. The mechanism of this reaction involves labile intermediates that are sensitive to light and heat. The frequency data for 2-bromo-5-nitrotoluene can be found in the table below: 2H NMR (400 MHz, CDCl) δ 7.60 (d, J=8 Hz, 1H), 7.50 (dd, J=8 Hz, 1H), 3.80 (s, 3H). 1H NFormula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol
