1-Bromoanthracene-9,10-Dione 1-溴蒽-9,10-二酮

CAS 632-83-7 MFCD00451689

化学结构图

632-83-7
SMILES: O=C1c2ccccc2C(=O)c2c(Br)cccc21

化学属性

Mol. FormulaC14H7BrO2
Mol. Weight287.11
Melting Point191 °C
Boiling Point444.9±34.0 °C at 760 mmHg

别名和识别编码

Chemical Name1-Bromoanthracene-9,10-Dione
Synonym 1-Bromoanthraquinone {LY} 1-Bromoanthraquinone {} {LY} 1-Bromoanthraquinone {} {} {LY} 1-Bromoanthraquinone {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bromoanthraquinone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Bro
MDL NumberMFCD00451689
CAS Number632-83-7
Chemical Name Translation1-溴蒽-9,10-二酮
Reaxys-RN2051838
Beilstein Registry Number7(3)4076
PubChem Substance ID12444
InChIKeyCXTPIHZYOGDSLV-UHFFFAOYSA-N
InChIInChI=1S/C14H7BrO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H
Canonical SMILESO=C1C2=C(C=CC=C2)C(C3=CC=CC(Br)=C13)=O
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; 14ring; ketone; 1fragment

相关文献及参考

  • Short: III/10a Title: Structure Data of Organic Crystals: C ... C 15 Author: Schudt-Weitz, G.; Strell, I. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/10a Year: 1985 ISBN: 3-540-07834-7 ISBN: 978-3-540-07834-0 Internet Resource: DOI:10.1007/b19984 RefComment: XXII, 634 pages. Hardcover Abstract: The volume includes an alphabetical index of all substances and a separate "ring index" with all cyclic compounds.
  • 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 1

安全信息

Storage condition

系列性分类

  1. Chemical Synthesis 化学合成
  2. Building Blocks 合成砌块
  3. Chemicals by Class 化学分类法
  4. Anthraquinones

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