1,3-Benzothiazole-2,6-Diamine 1,3-苯并噻唑-2,6-二胺

CAS 5407-51-2 MFCD00613407

化学结构图

5407-51-2
SMILES: Nc1sc(N)c2cnccc12

化学属性

Mol. FormulaC7H7N3S
Mol. Weight165.21558
Density
Boiling Point404.4±37.0 °C at 760 mmHg
Melting Point207 °C

别名和识别编码

Chemical Name1,3-Benzothiazole-2,6-Diamine
CAS Number5407-51-2
Alfabeta NameBENZOTHIAZOLEDIAMINE 26--,
MDL NumberMFCD00613407
Synonym 1,3-Benzothiazole-2,6-diamine {LY} 1,3-Benzothiazole-2,6-diamine {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,3-Benzothiazole-2,6-diamine {} {} {} {} {} {} {} {} {}
Chemical Name Translation1,3-苯并噻唑-2,6-二胺
Wiswesser Line NotationT56 BN DSJ CZ GZ
Beilstein Registry Number0127744
EC Number
LabNetwork Molecule IDLN00119920
PubChem Substance ID21504
InChIInChI=1S/C7H7N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,8H2,(H2,9,10)
Canonical SMILESNC1=NC2=CC=C(N)C=C2S1
信息真实价格透明    资金保障    专业采购外包团队在线服务   
信息真实价格透明    资金保障    专业采购外包团队在线服务   
品牌质保精细包装    现货库存    一流品牌服务   

分类

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

Warnings IRRITANT
RTECSDL3400000 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 384 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JPETAB Journal of Pharmacology and Experimental Therapeutics.  (Williams &
   Wilkins Co., 428 E. Preston St., Baltimore, MD 21202)  V.1-    1909/10-
   Volume(issue)/page/year: 105,486,1952

GHS Symbol
UN Number
Hazard Codes
Signal word
WGK Germany
Safety Statements
Risk Statements
Precautionary statements
Packing Group
Storage condition 2-8°C, protect from light {LY} 2-8°C, protect from light {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

系列性分类

  1. Chemical Synthesis 化学合成
  2. Building Blocks 合成砌块
  3. Heterocyclic Building Blocks 杂环合成砌块
  4. Benzothiazoles 苯并噻唑

相关产品推荐