347-55-7,MFCD00236333
Catalog No.:AA00I6SF

347-55-7 | 2-(Trifluoromethylthio)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$139.00   $97.00
- +
25g
98%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I6SF
Chemical Name:
2-(Trifluoromethylthio)aniline
CAS Number:
347-55-7
Molecular Formula:
C7H6F3NS
Molecular Weight:
193.1894
MDL Number:
MFCD00236333
SMILES:
Nc1ccccc1SC(F)(F)F
Properties
Properties
 
BP:
153.6°C at 760 mmHg  
Form:
Solid  
MP:
30-34 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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Additional Info:
SDS
Tags:347-55-7 Molecular Formula|347-55-7 MDL|347-55-7 SMILES|347-55-7 2-(Trifluoromethylthio)aniline
Catalog No.: AA00I6SF
347-55-7,MFCD00236333
347-55-7 | 2-(Trifluoromethylthio)aniline
Pack Size: 1g
Purity: 98%
in stock
$43.00 $30.00
Pack Size: 5g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 25g
Purity: 98%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I6SF
Chemical Name: 2-(Trifluoromethylthio)aniline
CAS Number: 347-55-7
Molecular Formula: C7H6F3NS
Molecular Weight: 193.1894
MDL Number: MFCD00236333
SMILES: Nc1ccccc1SC(F)(F)F
Properties
BP: 153.6°C at 760 mmHg  
Form: Solid  
MP: 30-34 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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