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Chemical Name


 

p-Phenylendiamin-dihydro-bromid (C6H10Br2N2)

Compound Descriptions:

Structure Drawing
Formula:C6H10Br2N2
Molecular Weight:269.965 g/mol
Name(s):p-Phenylendiamin-dihydro-bromid
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 3fragments

Derivatives / Analogues

Derivativebase: 1,4-benzenediamine 
Analogueother halogene: p-phenylendiamin-dihydrochlorid 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:6-10-8, p.305III/5a

References

III/5a
Short: III/5a
Title: Structure Data of Organic Crystals: C ... C 13
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5a
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.

  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