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CAS Number


Thiazol-2-ylamine (C3H4N2S)

Compound Descriptions:

Structure Drawing
Molecular Weight:100.142 g/mol
Thiazole, 2-amino-
aminothiazole (INN)
RP 2921
Usaf ek-p-5501
CAS-RN:96-50-4, 5654-01-3, 58473-79-3
Classification:no charge; sulfur heterocycle; nitrogen heterocycle; aromatic; 5ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.3:176II/27B

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35D3 2.2, p.9.7III/35D3


Short: II/27B
Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
Author: Kumar, M.; Gupta, R.
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27B
Year: 2008
Keyword: diamagnetic susceptibility; organic compounds
ISBN: 978-3-540-44359-9 (print)
ISBN: 978-3-540-45860-9 (online)
Internet Resource: doi:10.1007/978-3-540-45860-9
RefComment: VIII, 503 p. With CD-ROM., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
Short: III/35D3
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles
Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D3
Year: 2007
Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance
ISBN: 978-3-540-29731-4
ISBN: 3-540-29731-6
Internet Resource: DOI: 10.1007/978-3-540-47067-0
RefComment: VIII, 342 p., 1 illus., 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. NMR is now a 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 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 B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
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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