LBOI
Landolt-Boernstein Search
  Home  |   Search  |   Indices  |   Indexed Volumes  
scidex

Chemical Name


 

Benzenamine, 2,6-dibromo-4-nitro- (C6H4Br2N2O2)

Compound Descriptions:

Structure Drawing
Formula:C6H4Br2N2O2
Molecular Weight:295.916 g/mol
Name(s):Benzenamine, 2,6-dibromo-4-nitro-
Aniline, 2,6-dibromo-4-nitro-
2,6-Dibromo-4-nitroaniline
2,6-Dibromo-p-nitroaniline
2,6-Dibrom-4-nitroanilin
CAS-RN:827-94-1
EINECS:212-577-8 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: 2,6-dichloro-4-nitrobenzenamine 
Analogueother halogene: Benzenamine, 2,6-diiodo-4-nitro- 

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35d2 2.4, p.14III/35D2
 Nuclear quadrupole resonance data tables: Bromine: C6H2BrCl3OS - C6H6BrN: Vol. III/20b 3.2:47-99III/20b

References

III/20b
Short: III/20b
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20b
Year: 1988
Keyword: NQR
ISBN: 3-540-18483-X
ISBN: 978-3-540-18483-6
Internet Resource: DOI:10.1007/b86664
RefComment: IX,717 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/35D2
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 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg