1,2,3,5,6-Pentathiepane 1,2,3,5,6-五硫杂环庚烷

CAS 292-46-6 MFCD03840531

化学结构图

292-46-6
SMILES: C1SSCSSS1

化学属性

Mol. FormulaC2H4S5
Mol. Weight188.38
Melting Point60-61 °C
Boiling Point351.5±45.0 °C at 760 mmHg

别名和识别编码

Chemical Name1,2,3,5,6-Pentathiepane
Synonym 1,2,3,5,6-Pentathiepane {LY} 1,2,3,5,6-Pentathiepane {} {LY} 1,2,3,5,6-Pentathiepane {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-Pentathiepane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,5,6-P
CAS Number292-46-6
Chemical Name Translation1,2,3,5,6-五硫杂环庚烷
MDL NumberMFCD03840531
LabNetwork Molecule IDLN00199815
PubChem Substance ID67521
InChIInChI=1S/C2H4S5/c1-3-4-2-6-7-5-1/h1-2H2
Canonical SMILESC1SSCSSS1
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分类

  • {uni_hamburg} no charge; sulfur heterocycle; alicycle; large ring; 7ring; 1fragment

相关文献及参考

  • Short: III/5a Title: Structure Data of Organic Crystals: C ... C 13 Author: Schudt, E.; Weitz, G. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/5a Year: 1971 ISBN: 3-540-05177-5 ISBN: 978-3-540-05177-0 Internet Resource: DOI:10.1007/b19970 RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.

安全信息

Storage condition 2-8°C, stored under nitrogen {LY} 2-8°C, stored under nitrogen {} {LY} 2-8°C, stored under nitrogen {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, stored under nitrogen {} {} {} {} {} {} {} {} {} {} {} {} {} {} {

其他信息

  • MOL 文件:292-46-6.mol
  • 食品添加剂最大允许使用量最大允许残留量标准:添加剂中文名称 允许使用该种添加剂的食品中文名称 添加剂功能 最大允许使用量（g/kg） 最大允许残留量（g/kg） 香菇素 食品 食品用香料 用于配制香精的各香料成分不得超过在GB 2760中的最大允许使用量和最大允许残留量
  • Sigma Aldrich:292-46-6(sigmaaldrich)

系列性分类

  1. Functional Group 官能团索引
  2. disulfide

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