Bromo[1,1′-thiobis[methane]]copper

C2H6BrCuSCAS 54678-23-8205.58 g/mol

Open in Covalent MOL file
SBr−Cu+
Sulfide

Properties

Molecular formula
C2H6BrCuS
Molar mass
205.58 g/mol
Exact mass
203.8670 Da
Melting point
127–129 °C (decomposes)
logP
-2.02Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
54678-23-8
SMILES
CSC.[Br-].[Cu+]
InChIKey
PMHQVHHXPFUNSP-UHFFFAOYSA-M
InChI
InChI=1S/C2H6S.BrH.Cu/c1-3-2;;/h1-2H3;1H;/q;;+1/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Copper, bromo[1,1′-thiobis[methane]]-
  • Copper, bromo[thiobis[methane]]-
  • Bromo(dimethyl sulfide)copper
  • (Dimethyl sulfide)cuprous bromide
  • Copper bromide dimethyl sulfide adduct
  • Bromo[thiobis[methane]]copper
  • Copper(I) bromide dimethyl sulfide complex
  • Copper(I) bromide-dimethyl sulfide
  • Bromo(thiobis(methane))copper

Work with Bromo[1,1′-thiobis[methane]]copper

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethyl sulfide75-18-350 % similar Copper(I) bromide7787-70-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook