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CAS Number


 

Benzeneselenenyl bromide (C6H5BrSe)

Compound Descriptions:

Structure Drawing
Formula:C6H5BrSe
Molecular Weight:235.968 g/mol
Name(s):Benzeneselenenyl bromide
bromoselenobenzene
Phenylselenylbromid
benzeneselenyl bromide
phenylselenenyl bromide
phenylselenyl bromide
phenyl selenyl bromide
phenylselenium bromide
phenyl selenide bromide
Benzolselenylbromid
CAS-RN:34837-55-3
EINECS:252-238-1 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

3 matching entries in european regulations: Hazard, GHS, ECHA-pre

Derivatives / Analogues

Analogueother halogene: Benzeneselenenyl chloride 

Landolt-Börnstein Citations:

Spectroscopic Methods

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25d 3:2189II/25D

References

II/25D
Short: II/25D
Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25D
Year: 2003
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-42860-7
ISBN: 978-3-540-42860-2
Internet Resource: DOI:10.1007/b75952
RefComment: VIII, 569 pages. Hardcover
RefComment: Written for scientists and researchers in the fields of chemistry and physics
Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
III/35G
Short: III/35G
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Selenium-77
Author: Duddeck, H.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35G
Year: 2004
Keyword: chemical shift; coupling constant; molecular structure
ISBN: 3-540-21434-8
ISBN: 978-3-540-21434-2
Internet Resource: DOI:10.1007/b79070
RefComment: VII, 308 pages. With CD-ROM., Hardcover
RefComment: Written for scienctists 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: NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein vol.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. Vol. III/35 "NMR-DATA" is divided into several subvol.and parts. III/35 A contains the nuclei 11B and 31 P, III/35 B contains the nuclei 19F and 15 N, III/35 C contains the nucleus 1H, III/35 D contains the nucleus 13C, III/35 E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se.
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)
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