2-Nitrophenetole 邻乙氧基硝基苯

CAS 610-67-3 MFCD00053603

化学结构图

610-67-3
SMILES: CCOc1ccccc1[N+](=O)[O-]

化学属性

Mol. FormulaC8H9NO3
Mol. Weight167.16
Refractive index1.5410 to 1.5440
Flash Point4 °C
Boiling Point275°C(lit.)
Solubility不溶于水,溶于醇、醚等多数有机溶剂。
Density1.19

别名和识别编码

Chemical Name2-Nitrophenetole
Synonym Ethyl o-nitrophenyl ether o-Nitrophenetole ethylo-nitrophenylether 2-Ethoxynitrobenzol 2-硝基苯乙醚 2-nitrophenetole Nitrophenetole 1-ethoxy-2-nitro-benzene Phenetole, o-nitro- Phenetole, o-nitro- Benzene, 1-ethoxy-2-nitro- 2-Ethoxynitrobenzene o-Nitrophenetole 邻乙氧基硝基苯 ORTHO-NITROPHENETOLE Benzene,1-ethoxy-2-nitro- 1-乙氧基-2-硝基苯 2-Nitrophenylethylether 1-ETHOXY-2-NITROBENZENE O-NITROPHENETOLE o-Nitrophenetol 1-Ethoxy-2-nitrobenzene Ethyl o-nitrophenyl ether o-nitro-phenetol 2-NITROPHENETOLE 2-Nitrophenetole 邻硝基苯乙醚 1-ethoxy-2-nitro-benzen
MDL NumberMFCD00053603
CAS Number610-67-3
EC Number210-232-6
Reaxys-RN2047308
PubChem Substance ID11889
Chemical Name Translation邻乙氧基硝基苯
Wiswesser Line NotationWNR BO2
Beilstein Registry Number2047308
LabNetwork Molecule IDLN01743389
InChIInChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
信息真实价格透明    资金保障    专业采购外包团队在线服务   
信息真实价格透明    资金保障    专业采购外包团队在线服务   
品牌质保精细包装    现货库存    一流品牌服务   

分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment

相关文献及参考

  • Short: II/27B Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes Author: Kumar, M.; Gupta, R. Editor: Gupta, Radha Raman Source: Landolt-Börnstein, New Series Volume: II/27B Year: 2008 Keyword: diamagnetic susceptibility; organic compounds ISBN: 978-3-540-44359-9 (print) ISBN: 978-3-540-45860-9 (online) Internet Resource: doi:10.1007/978-3-540-45860-9 RefComment: VIII, 503 p. With CD-ROM., Hardcover RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science RefComment: Supplement and Revised Editon to II/16 Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
  • Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of n

安全信息

RTECSSI7942000
Hazard Codes Xi
Warnings 危化品目录(2015) 危险化学品
TYPE OF TEST            : DNA repair
TEST SYSTEM             : Bacteria - Bacillus subtilis
DOSE/DURATION           : 500 nL/disc
REFERENCE :
   MUREAV Mutation Research.  (Elsevier Science Pub. B.V., POB 211, 1000 AE
   Amsterdam, Netherlands) V.1-    1964-  Volume(issue)/page/year: 170,11,1986

TYPE OF TEST            : Mutation in microorganisms
TEST SYSTEM             : Bacteria - Salmonella typhimurium
DOSE/DURATION           : 1 umol/plate
REFERENCE :
   MUREAV Mutation Research.  (Elsevier Science Pub. B.V., POB 211, 1000 AE
   Amsterdam, Netherlands) V.1-    1964-  Volume(issue)/page/year: 58,11,1978

其他信息

  • 下游产品:邻氨基苯乙醚
  • 上游原料:邻硝基酚钠
  • 外观性质:黄色油状液体。
  • 图谱信息:邻硝基苯乙醚 (610-67-3)红外图谱(IR1) 邻硝基苯乙醚 (610-67-3)质谱(MS) 邻硝基苯乙醚 (610-67-3)核磁图( 1 HNMR) 邻硝基苯乙醚 (610-67-3)核磁图( 13 CNMR)
  • TCI Shanghai:1-乙氧基-2-硝基苯 2-Nitrophenetole,>;98.0%(GC)(610-67-3)
  • Hazard Note:Irritant
  • 灭火剂:雾状水、泡沫、二氧化碳、砂土
  • 用途一:用作溶剂、有机合成的染料的中间体。
  • 储运特性:库房通风低温干燥; 与氧化剂、食品添加剂分开存放
  • MOL 文件:610-67-3.mol
  • 可燃性危险特性:明火可燃; 燃烧产生有毒氮氧化物烟雾
  • 方法一:由邻硝基酚钠与磺乙烷反应制得。将邻硝基酚与计算量的氢氧化钠溶液混合,减压蒸干制成酚钠,再将酚钠和磺乙烷加入乙醇中加热回流24h 。回收乙醇后进行冷却,然后用乙醚提取,提取液回收乙醚便得邻硝基苯乙醚粗品。粗品经5%碳酸钠溶液及水洗涤、干燥、减压蒸馏,即得成品。
  • MSDS 信息:2-硝基苯乙醚(610-67-3).msds
  • 类别:有毒物品

系列性分类


相关产品推荐