Product Name

  • Name

    Copper(I) bromide-dimethyl sulfide

  • EINECS 259-292-5
  • CAS No. 54678-23-8
  • Density
  • Solubility Soluble in water. Reacts with water and decomposes.
  • Melting Point 132 °C (dec.)(lit.)
  • Formula C2H6BrCuS
  • Boiling Point 29.5°C at 760 mmHg
  • Molecular Weight 205.586
  • Flash Point
  • Transport Information
  • Appearance off-white to beige, grey or green crystalline
  • Safety 26-36-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54678-23-8 (Copper(I) bromide-dimethyl sulfide)
  • Hazard Symbols IrritantXi
  • Synonyms (Dimethylsulfide)cuprous bromide;Bromo(dimethyl sulfide)copper;Copper bromide dimethylsulfide adduct;bromo[thiobis[methane]]copper;
  • PSA 25.30000
  • LogP 1.82230

Copper(I) bromide-dimethyl sulfide Specification

The Copper(I) bromide-dimethyl sulfide with the CAS number 54678-23-8 is also called Copper,bromo[thiobis[methane]]- (9CI). Its molecular formula is C2H6BrCuS. The EINECS registry number is 259-292-5. This chemical should be stored in dry and cool environment.

Properties Computed from Structure: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 203.86696; (5)MonoIsotopic Mass: 203.86696; (6)Topological Polar Surface Area: 25.3; (7)Heavy Atom Count: 5; (8)Formal Charge: 0; (9)Complexity: 4.8; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then you should avoid this chemical contact with skin and eyes. Finally in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CS(C)[Cu]Br
(2)InChI: InChI=1/C2H6S.BrH.Cu/c1-3-2;;/h1-2H3;1H;/q;;+1/p-1/rC2H6BrCuS/c1-5(2)4-3/h1-2H3
(3)InChIKey: PMHQVHHXPFUNSP-ZLWLFUHAAE

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