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254749-11-6,MFCD00177089
Catalog No.:AA003GU6

254749-11-6 | 2-Chloro-4-cyanobenzenesulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$8.00   $6.00
- +
250mg
98%
in stock  
$11.00   $8.00
- +
5g
98%
in stock  
$89.00   $62.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GU6
Chemical Name:
2-Chloro-4-cyanobenzenesulfonyl chloride
CAS Number:
254749-11-6
Molecular Formula:
C7H3Cl2NO2S
Molecular Weight:
236.0752
MDL Number:
MFCD00177089
SMILES:
N#Cc1ccc(c(c1)Cl)S(=O)(=O)Cl
Properties
Properties
 
BP:
348.9°C at 760 mmHg  
Form:
Solid  
MP:
102-106 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.3  

Literature
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SDS
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Historical Records
1156820-09-5

1156820-09-5

 2640956-01-8

2640956-01-8
Tags:254749-11-6 Molecular Formula|254749-11-6 MDL|254749-11-6 SMILES|254749-11-6 2-Chloro-4-cyanobenzenesulfonyl chloride
Catalog No.: AA003GU6
254749-11-6,MFCD00177089
254749-11-6 | 2-Chloro-4-cyanobenzenesulfonyl chloride
Pack Size： 100mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 250mg
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 98%
in stock
$89.00 $62.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003GU6
Chemical Name: 2-Chloro-4-cyanobenzenesulfonyl chloride
CAS Number: 254749-11-6
Molecular Formula: C7H3Cl2NO2S
Molecular Weight: 236.0752
MDL Number: MFCD00177089
SMILES: N#Cc1ccc(c(c1)Cl)S(=O)(=O)Cl
Properties
BP: 348.9°C at 760 mmHg  
Form: Solid  
MP: 102-106 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.3  
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