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3872-23-9,MFCD00059046
Catalog No.:AA003OZ1

3872-23-9 | Copper(I) trifluoromethanethiol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
80%
in stock  
$143.00   $100.00
- +
1g
>90.0%(T)
in stock  
$199.00   $140.00
- +
5g
>90.0%(T)
in stock  
$621.00   $435.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OZ1
Chemical Name:
Copper(I) trifluoromethanethiol
CAS Number:
3872-23-9
Molecular Formula:
CCuF3S
Molecular Weight:
164.6169
MDL Number:
MFCD00059046
SMILES:
[S-]C(F)(F)F.[Cu+]
Properties
Properties
 
Form:
Solid  
MP:
>160°C (dec.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
28.4  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:3872-23-9 Molecular Formula|3872-23-9 MDL|3872-23-9 SMILES|3872-23-9 Copper(I) trifluoromethanethiol
Catalog No.: AA003OZ1
3872-23-9,MFCD00059046
3872-23-9 | Copper(I) trifluoromethanethiol
Pack Size： 250mg
Purity： 80%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： >90.0%(T)
in stock
$199.00 $140.00
Pack Size： 5g
Purity： >90.0%(T)
in stock
$621.00 $435.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003OZ1
Chemical Name: Copper(I) trifluoromethanethiol
CAS Number: 3872-23-9
Molecular Formula: CCuF3S
Molecular Weight: 164.6169
MDL Number: MFCD00059046
SMILES: [S-]C(F)(F)F.[Cu+]
Properties
Form: Solid  
MP: >160°C (dec.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 28.4  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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