nitrobenzene has been researched along with 1,2-dichloro-4-nitrobenzene in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (33.33) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (66.67) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Debnath, AK; Debnath, G; Hansch, C; Lopez de Compadre, RL; Shusterman, AJ | 1 |
| Fosso, MY; Garneau-Tsodikova, S; Green, KD; Mayhoub, AS | 1 |
| Barathi, D; Krishnakumar, V; Mathammal, R | 1 |
1 review(s) available for nitrobenzene and 1,2-dichloro-4-nitrobenzene
| Article | Year |
|---|---|
Structure-activity relationship of mutagenic aromatic and heteroaromatic nitro compounds. Correlation with molecular orbital energies and hydrophobicity.
Topics: Animals; Chemical Phenomena; Chemistry; Mutagenicity Tests; Mutagens; Nitro Compounds; Structure-Activity Relationship | 1991 |
2 other study(ies) available for nitrobenzene and 1,2-dichloro-4-nitrobenzene
| Article | Year |
|---|---|
Investigating the promiscuity of the chloramphenicol nitroreductase from Haemophilus influenzae towards the reduction of 4-nitrobenzene derivatives.
Topics: Anti-Bacterial Agents; Chloramphenicol; Drug Resistance, Bacterial; Gene Expression Regulation, Enzymologic; Haemophilus influenzae; Nitrobenzenes; Nitroreductases; Structure-Activity Relationship | 2019 |
Molecular structure, vibrational spectra, HOMO, LUMO and NMR studies of 1,2-dichloro-4-nitrobenzene and 2,3,5,6-tetrachloro-1-nitrobenzene based on density functional calculations.
Topics: Absorption; Computer Simulation; Kinetics; Linear Models; Magnetic Resonance Spectroscopy; Models, Molecular; Nitrobenzenes; Quantum Theory; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; Thermodynamics; Vibration | 2012 |