1-Bromoanthracene-9,10-Dione 1-溴蒽-9,10-二酮
CAS 632-83-7 MFCD00451689
化学结构图
SMILES: O=C1c2ccccc2C(=O)c2c(Br)cccc21
化学属性
| Mol. Formula | C14H7BrO2 |
|---|---|
| Mol. Weight | 287.11 |
| Melting Point | 191 °C |
| Boiling Point | 444.9±34.0 °C at 760 mmHg |
别名和识别编码
| Chemical Name | 1-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-Bromoanthraq |
| MDL Number | MFCD00451689 |
| CAS Number | 632-83-7 |
| Chemical Name Translation | 1-溴蒽-9,10-二酮 |
| Reaxys-RN | 2051838 |
| Beilstein Registry Number | 7(3)4076 |
| PubChem Substance ID | 12444 |
| InChIKey | CXTPIHZYOGDSLV-UHFFFAOYSA-N |
| InChI | InChI=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 SMILES | O=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
