![]() 间硝基苯甲醛结构式
![]() |
常用名 | 间硝基苯甲醛 | 英文名 | 3-Nitrobenzaldehyde |
---|---|---|---|---|
CAS号 | 99-61-6 | 分子量 | 151.12 | |
密度 | 1.3±0.1 g/cm3 | 沸点 | 264.5±23.0 °C at 760 mmHg | |
分子式 | C7H5NO3 | 熔点 | 56 °C | |
MSDS | 中文版 美版 | 闪点 | 128.6±15.4 °C | |
符号 |
![]() GHS07 |
信号词 | Warning |
A study on quantum chemical calculations of 3-, 4-nitrobenzaldehyde oximes.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 79(5) , 1783-93, (2011) The molecular geometry, vibrational frequencies, 1H and 13C NMR chemical shifts, UV-vis spectra, HOMO-LUMO analyses, molecular electrostatic potentials (MEPs), , thermodynamic properties and atomic charges of 3- and 4-Nitrobenzaldehyde oxime (C7H6N2O3) molecu... |
|
Genotoxic activity of m-nitrobenzaldehyde.
Mutat. Res. 175(3) , 133-7, (1986) m-Nitrobenzaldehyde (MNB) was evaluated for mutagenic activity using the Ames microbial mutagenicity test and for its ability to induce DNA single-strand breaks in rat hepatocytes as measured by alkaline elution. MNB was tested in S. typhimurium strains TA153... |
|
FT-IR, FT-Raman spectra, NBO, HOMO-LUMO and thermodynamic functions of 4-chloro-3-nitrobenzaldehyde based on ab initio HF and DFT calculations.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 98 , 229-39, (2012) FT-IR (4000-400 cm(-1)) and FT-Raman (3500-100 cm(-1)) spectral measurements of 4-chloro-3-nitrobenzaldehyde have been done. Ab initio (HF/6-311+G(d,p)) and DFT (B3LYP/6-311+G(d,p)) calculations have been performed giving energies, optimized structures, harmo... |
首页 |
期刊大全 |
MSDS查询 |
化工产品分类 |
生物活性化合物 |
关于我们 |
免责声明:知识产权问题请联系 service1@chemsrc.com
Copyright © 2024 ChemSrc All Rights Reserved