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2-Furancarbonyl chloride (C5H3ClO2)

Compound Descriptions:

Structure Drawing
Formula:C5H3ClO2
Molecular Weight:130.529 g/mol
Name(s):2-Furancarbonyl chloride
2-Furoyl chloride
α-Furoic chloride
2-(Chlorocarbonyl)furan
2-(Chloroformyl)furan
2-Furancarboxylic acid chloride
2-Furanoyl chloride
2-Furanylcarbonyl chloride
2-Furoic acid chloride
2-Furoic chloride
2-Furylcarbonyl chloride
Furan-2-carboxylic chloride
Pyromucyl chloride
α-furoyl chloride
furan-2-carbonyl chloride
Furan-2-carbonsäurechlorid
Furoylchlorid
2-Furancarbonsäurechlorid
2-Furoylchlorid
Brenzschleimsäurechlorid
CAS-RN:527-69-5
EINECS:208-422-9 EINECS
Classification:no charge; oxygen heterocycle; aromatic; 5ring; carbonyl chloride; ether; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother chalcogen: 2-Thiophenecarbonyl chloride 

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Chlorine: C5Cl6Hg.C4H10O2 - C5H4ClN.H2O4S: Vol. III/20a 3.2:20-200III/20a

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25d 3:1901II/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/20a
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 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.
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


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