AB72233
3872-23-9 | Copper(I) trifluoromethanethiol
Manufacturer: A2B Chem
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CatalogNumber
AB72233
ChemicalName
Copper(I) trifluoromethanethiol
CasNumber
3872-23-9
MolecularFormula
CCuF3S
MolecularWeight
164.6169
MdlNumber
MFCD00059046
Smiles
[S-]C(F)(F)F.[Cu+]
Complexity
28.4
Covalently-bondedUnitCount
2
HeavyAtomCount
6
HydrogenBondAcceptorCount
4
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CatalogNumber: AB72233
ChemicalName: Copper(I) trifluoromethanethiol
CasNumber: 3872-23-9
MolecularFormula: CCuF3S
MolecularWeight: 164.6169
MdlNumber: MFCD00059046
Smiles: [S-]C(F)(F)F.[Cu+]
Complexity: 28.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 4
CatalogNumber:
AB72233
ChemicalName:
Copper(I) trifluoromethanethiol
CasNumber:
3872-23-9
MolecularFormula:
CCuF3S
MolecularWeight:
164.6169
MdlNumber:
MFCD00059046
Smiles:
[S-]C(F)(F)F.[Cu+]
Complexity:
28.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][W](=O)(=O)[O-].[Cu+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][W](=O)(=O)[O-].[Cu+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: AB72235
ChemicalName: Copper(i) acetate
CasNumber: 598-54-9
MolecularFormula: C2H4CuO2
MolecularWeight: 123.598
MdlNumber: MFCD00058908
Smiles: CC(=O)O.[Cu]
Complexity: 25.5
Covalently-bondedUnitCount: 2
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 2
CatalogNumber:
AB72235
ChemicalName:
Copper(i) acetate
CasNumber:
598-54-9
MolecularFormula:
C2H4CuO2
MolecularWeight:
123.598
MdlNumber:
MFCD00058908
Smiles:
CC(=O)O.[Cu]
Complexity:
25.5
Covalently-bondedUnitCount:
2
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1=[O][Cu+]234([O]=C([CH-]1)C(F)(F)F)[CH]1=[CH]4CC[CH]2=[CH]3CC1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1=[O][Cu+]234([O]=C([CH-]1)C(F)(F)F)[CH]1=[CH]4CC[CH]2=[CH]3CC1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__