2H-1-Benzopyran 2H-苯并吡喃

CAS 254-04-6 MFCD01662267

化学结构图

254-04-6
SMILES: C1C=CC2C=CC=CC=2O1

化学属性

Mol. FormulaC9H8O
Mol. Weight132.16

别名和识别编码

Chemical Name2H-1-Benzopyran
Synonym 2h-Chromene {LY} 2h-Chromene {} {LY} 2h-Chromene {} {} {LY} 2h-Chromene {} {} {} {LY} 2h-Chromene {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-Chromene {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2h-
Wiswesser Line NotationT66 BO CHJ
CAS Number254-04-6
Beilstein Registry Number0109871
LabNetwork Molecule IDLN00251220
Chemical Name Translation2H-苯并吡喃
Canonical SMILESC1C=CC2=CC=CC=C2O1
MDL NumberMFCD01662267
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; carbocycle; aromatic; alicycle; large ring; fused rings; 6ring; 10ring; ether; 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.
  • Short: III/38B Title: Refractive Indices of Organic Liquids Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/38B Year: 1996 Keyword: organic compounds; refractive index; liquids ISBN: 3-540-60596-7 ISBN: 978-3-540-60596-6 Internet Resource:

安全信息

RTECSDJ2105000
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 250 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 11,81,1976

Storage condition

系列性分类


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