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1-(5-Bromo-thiophen-2-yl)-ethanone (C6H5BrOS)

Compound Descriptions:

Structure Drawing
Formula:C6H5BrOS
Molecular Weight:205.072 g/mol
Name(s):1-(5-Bromo-thiophen-2-yl)-ethanone
1-(5-bromo-2-thienyl)ethan-1-one
Ethanone, 1-(5-bromo-2-thienyl)-
2-Acetyl-5-bromthiophen
2-Acetyl-5-bromothiophene
5-Bromo-2-thienyl methyl ketone
Ketone, 5-bromo-2-thienyl methyl
5-Bromo-2-acetylthiophene
CAS-RN:5370-25-2
EINECS:226-363-7 EINECS
Classification:no charge; sulfur heterocycle; aromatic; 5ring; ketone; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: 1-(5-Chloro-thiophen-2-yl)-ethanone 
Analogueother halogene: 1-(5-Iodo-thiophen-2-yl)-ethanone 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 17O: Vol. III/35e 2.2.1:285III/35E
 Nuclear quadrupole resonance data tables: Bromine: C6H2BrCl3OS - C6H6BrN: Vol. III/20b 3.2:47-117III/20b

References

III/10a
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.
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/35E
Short: III/35E
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17
Author: Duddeck, H.; Toth, G.; Simon, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35E
Year: 2002
Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ
ISBN: 3-540-42501-2
ISBN: 978-3-540-42501-4
Internet Resource: DOI:10.1007/b92953
RefComment: VII, 230 pages. With CD-ROM., Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
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

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