Product Name

  • Name

    COPPER TRIFLUOROMETHANETHIOL

  • EINECS 808-179-4
  • CAS No. 3872-23-9
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula CCuF3S
  • Boiling Point
  • Molecular Weight 164.618
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 3872-23-9 (COPPER TRIFLUOROMETHANETHIOL)
  • Hazard Symbols ToxicT
  • Synonyms (Trifluoromethylthio)copper;(Trifluoromethylthio)copper(I);Copper (trifluoromethyl)mercaptide;Copper(1+)trifluoromethanethiolate;Trifluoromethanethiol copper salt (1:1);
  • PSA 25.30000
  • LogP 1.70120

Methanethiol,trifluoro-, copper(1+) salt (8CI,9CI) Specification

The Methanethiol,trifluoro-, copper(1+) salt (8CI,9CI), with CAS registry number 3872-23-9, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Cu (Copper) Compounds; (3)Sulfur Compounds (for Synthesis); (4)Synthetic Organic Chemistry; (5)Transition Metal Compounds. It has the systematic name of copper(1+) trifluoromethanethiolate. And the chemical formula of this chemical is CCuF3S.

Physical properties of Methanethiol,trifluoro-, copper(1+) salt (8CI,9CI): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 25.3 Å2.

When you are using this chemical, please be cautious about it as the following:
The Methanethiol,trifluoro-, copper(1+) salt (8CI,9CI) is harmful by inhalation, in contact with skin and if swallowed. You should not breathe dust. When use it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)S[Cu]
(2)InChI: InChI=1/CHF3S.Cu/c2-1(3,4)5;/h5H;/q;+1/p-1/rCCuF3S/c2-6-1(3,4)5
(3)InChIKey: BCCLDZVXWYCMMP-SRRPVDEHAU
(4)Std. InChI: InChI=1S/CHF3S.Cu/c2-1(3,4)5;/h5H;/q;+1/p-1
(5)Std. InChIKey: BCCLDZVXWYCMMP-UHFFFAOYSA-M

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