登录 查看组织和合同定价。
选择尺寸
关于此项目
线性分子式:
C6H4(NO2)2
化学文摘社编号:
分子量:
168.11
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
202-776-8
Beilstein/REAXYS Number:
1105654
MDL number:
产品名称
1,3-二硝基苯, 97% anhydrous basis
InChI key
WDCYWAQPCXBPJA-UHFFFAOYSA-N
InChI
1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
SMILES string
[O-][N+](=O)c1cccc(c1)[N+]([O-])=O
assay
97% anhydrous basis
form
solid
impurities
≤10.0% H2O
bp
297 °C (lit.)
mp
84-86 °C (lit.)
density
1.368 g/mL at 25 °C (lit.)
Quality Level
正在寻找类似产品? 访问 产品对比指南
Application
1,3-二硝基苯可用作反应物来合成:
- 2′,6′-二硝基联苯-4-醇和 1-硝基二苯并呋喃分别与 4-碘苯酚和 2-碘苯酚通过铜催化的区域选择性交叉偶联反应。
- 1H-吲唑衍生物,通过在碱催化剂存在下与各种 N-甲苯磺酰腙反应。
- 3-(1H-四唑-1-基)苯胺,在三官能氧化还原催化体系存在下与原甲酸三乙酯和 NaN3 反应。
General description
1,3-二硝基苯可通过碱性抗坏血酸维的还原降解生成1,3-苯二胺。
signalword
Danger
Hazard Classifications
Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - STOT RE 2
存储类别
6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
wgk
WGK 3
flash_point_f
302.0 °F - closed cup
flash_point_c
150 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
法规信息
危险化学品
此项目有
Zhenxing Liu et al.
Chemical communications (Cambridge, England), 50(39), 5061-5063 (2014-04-10)
A new method for the synthesis of 1H-indazoles from readily available N-tosylhydrazones and nitroaromatic compounds has been developed. This transformation occurs under transition-metal-free conditions and shows a wide substrate scope. The method has been successfully applied to the formal synthesis
Oxidation/MCR domino protocol for direct transformation of methyl benzene, alcohol, and nitro compounds to the corresponding tetrazole using a three-functional redox catalytic system bearing TEMPO/Co (III)-porphyrin/Ni (II) complex
Mahmoudi B, et al.
Molecular Catalysis, 499, 111311-111311 (2021)
1, 3-Dinitrobenzene reductive degradation by alkaline ascorbic acid--Reaction mechanisms, degradation pathways and reagent optimization
Ciou C,et al.
Chemosphere, 166, 482-488 (2017)
Copper-Mediated Vicarious Substitution of 1, 3-Dinitrobenzene with lodophenols or lodomethyl Phenyl Sulfoxide/Sulfone
Haglund O, et al.
Synthesis, 1990(10), 942-944 (1990)
Chenyu Lin et al.
BMC chemistry, 14(1), 66-66 (2020-12-10)
For analysis of weak π-π complexes proton-nuclear magnetic resonance (proton-NMR) simultaneously provides information of stacking configurations and association constants [Formula: see text] However, an apparent issue for this approach is inconsistent/impossible constant estimation which often leads to unreasonable interpretation for
我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.
联系客户支持

