4,4’-Sulfonylbis(Bromobenzene) 4,4’-二溴二苯砜

CAS 2050-48-8 MFCD00017836

化学结构图

2050-48-8
SMILES: O=S(=O)(c1ccc(Br)cc1)c1ccc(Br)cc1

化学属性

Mol. FormulaC12H8Br2O2S
Mol. Weight376.06
Boiling Point455.7°C at 760 mmHg
Flash Point229.4°C
Melting Point172 °C

别名和识别编码

Chemical Name4,4’-Sulfonylbis(Bromobenzene)
Synonym 4,4'-Sulfonylbis(bromobenzene) {LY} 4,4'-Sulfonylbis(bromobenzene) {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4,4'-Sulfonylbis(bromobenzene) {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {
CAS Number2050-48-8
Chemical Name Translation4,4’-二溴二苯砜
MDL NumberMFCD00017836
InChIKeyQBNABJXQGRVIRA-UHFFFAOYSA-N
Wiswesser Line NotationER DSWR DE
Beilstein Registry Number2505841
LabNetwork Molecule IDLN00199936
PubChem Substance ID95927
InChIInChI=1S/C12H8Br2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
Canonical SMILESO=S(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)=O
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分类

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

相关文献及参考

  • 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 nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
  • Short: LC Title: LiqCryst 4.6 - Database of Liquid Crystals Author: Vill, V. Year: 2005 Keyword: Flüssigkristalle; LCD; Phasenumwandlung Internet Resource: http://liqcryst.chemie.uni-hamburg.de/

安全信息

RTECSWR2900000 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 320 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems
   Laboratory, NIOSH Exchange Chemicals.  (Aberdeen Proving Ground, MD 21010)
   Volume(issue)/page/year: NX#01239

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系列性分类

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