3-chlorobenzo[b]thiophene 3-氯苯并[b]噻吩

CAS 7342-86-1 MFCD08361765

化学结构图

7342-86-1
SMILES: ClC1=CSC2=CC=CC=C21

化学属性

Mol. FormulaC8H5ClS
Mol. Weight168.64
Boiling Point96-101 °C at 5 mmHg

别名和识别编码

Chemical Name3-chlorobenzo[b]thiophene
Synonym 3-Chloro-1-benzothiophene {LY} 3-Chloro-1-benzothiophene {} {LY} 3-Chloro-1-benzothiophene {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 3-Chloro-1-benzothiophene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}
InChIKeyVURMGNDSRHGHQN-UHFFFAOYSA-N
PubChem Substance ID96234
InChIInChI=1S/C8H5ClS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H
LabNetwork Molecule IDLN01808363
CAS Number7342-86-1
Chemical Name Translation3-氯苯并[b]噻吩
Canonical SMILESClC1=CSC=2C=CC=CC12
MDL NumberMFCD08361765
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分类

  • {uni_hamburg} no charge; sulfur heterocycle; carbocycle; aromatic; large ring; fused rings; 5ring; 6ring; 9ring; sulfide; 1fragment

相关文献及参考

  • 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.

安全信息

Storage condition

系列性分类

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