141337-26-0,MFCD03094560
Catalog No.:AA001G6I

141337-26-0 | 4-Chloro-2-fluorobenzenesulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$17.00   $12.00
- +
5g
97%
in stock  
$43.00   $30.00
- +
25g
97%
in stock  
$171.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001G6I
Chemical Name:
4-Chloro-2-fluorobenzenesulfonyl chloride
CAS Number:
141337-26-0
Molecular Formula:
C6H3Cl2FO2S
Molecular Weight:
229.0562
MDL Number:
MFCD03094560
SMILES:
Clc1ccc(c(c1)F)S(=O)(=O)Cl
Properties
Properties
 
BP:
257.4 °C at 760 mmHg  
Form:
Solid  
MP:
34-38 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
249  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Synonyms
 
  
Literature
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Additional Info:
SDS
Tags:141337-26-0 Molecular Formula|141337-26-0 MDL|141337-26-0 SMILES|141337-26-0 4-Chloro-2-fluorobenzenesulfonyl chloride
Catalog No.: AA001G6I
141337-26-0,MFCD03094560
141337-26-0 | 4-Chloro-2-fluorobenzenesulfonyl chloride
Pack Size: 1g
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 97%
in stock
$43.00 $30.00
Pack Size: 25g
Purity: 97%
in stock
$171.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001G6I
Chemical Name: 4-Chloro-2-fluorobenzenesulfonyl chloride
CAS Number: 141337-26-0
Molecular Formula: C6H3Cl2FO2S
Molecular Weight: 229.0562
MDL Number: MFCD03094560
SMILES: Clc1ccc(c(c1)F)S(=O)(=O)Cl
Properties
BP: 257.4 °C at 760 mmHg  
Form: Solid  
MP: 34-38 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 249  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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