1,4-Dimethoxy-2-Nitrobenzene 1,4-二甲氧基-2-硝基苯
CAS 89-39-4 MFCD00024211
化学结构图
SMILES: COc1ccc(OC)c([N+](=O)[O-])c1
化学属性
| Mol. Formula | C8H9NO4 |
|---|---|
| Mol. Weight | 183 |
| Boiling Point | 169°C/13mmHg(lit.) |
| Appearance | 金黄色针状结晶。熔点72-73℃，沸点169℃（1.73kPa），相对密度1.1666（132/4℃）。溶于苯、乙醇、氯仿和硫酸，不溶于水。 |
| Melting Point | 70.0 to 73.0 deg-C |
别名和识别编码
| Chemical Name | 1,4-Dimethoxy-2-Nitrobenzene |
|---|---|
| MDL Number | MFCD00024211 |
| CAS Number | 89-39-4 |
| Synonym | 1,4-DIMETHOXY-2-NITROBENZENE 1,4-DIMETHOXY-3-NITROBENZENE 1,4-Dimethoxy-2-nitrobenzol 1,4-Dimethoxy-3-nitrobenzene 1,4-dimethoxy-2-nitro-benzen 1,4-dimethoxy-2-nitro-benzene 1,4-dimethoxy-2-nitrobenzene 1,4-二甲氧基-2-硝基苯 1-NITRO-2,5-DIMETHOXYBENZENE 2,5-DIMETHOXYNITROBENZENE 2,5-Dimethoxy-1-nitrobenzene 2,5-Dimethoxynitrobenzene 2-NITROHYDROQUINONE DIMETHYL ETHER 2-Nitro-1,4-dimethoxybenzene Benzene, 1,4-dimethoxy-2-nitro- HYDROQUINONE NITRODIMETHYL ETHER NITRODIMETHYLHYDROQUINONE NITROHYDROQUINONE DIMETHYL ETHER |
| Beilstein Registry Number | 6(3)4442 |
| Reaxys-RN | 2330421 |
| PubChem Substance ID | 66639 |
| Chemical Name Translation | 1,4-二甲氧基-2-硝基苯 |
| EC Number | 201-903-4 |
| LabNetwork Molecule ID | LN00240314 |
| InChI | InChI=1S/C8H9NO4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3 |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment
相关文献及参考
- Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.e
- Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
其他信息
- 上游原料:对苯二甲醚
- 方法一:由对二甲氧基苯[150-78-7]经硝化而得。
- MOL 文件:89-39-4.mol
- TCI Shanghai:1,4-二甲氧基-2-硝基苯 1,4-Dimethoxy-2-nitrobenzene,>;99.0%(GC)(89-39-4)
- 用途一:用作染料中间体。用于生产黑色盐ANS。
- Sigma Aldrich:89-39-4(sigmaaldrich)
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