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63914-81-8,MFCD06208087
Catalog No.:AA0036TZ

63914-81-8 | 2-(Chlorosulfonyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$104.00   $73.00
- +
250mg
90%
in stock  
$188.00   $132.00
- +
1g
90%
in stock  
$455.00   $319.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036TZ
Chemical Name:
2-(Chlorosulfonyl)benzoic acid
CAS Number:
63914-81-8
Molecular Formula:
C7H5ClO4S
Molecular Weight:
220.6302
MDL Number:
MFCD06208087
SMILES:
OC(=O)c1ccccc1S(=O)(=O)Cl
Properties
Properties
 
BP:
384°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
292  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:63914-81-8 Molecular Formula|63914-81-8 MDL|63914-81-8 SMILES|63914-81-8 2-(Chlorosulfonyl)benzoic acid
Catalog No.: AA0036TZ
63914-81-8,MFCD06208087
63914-81-8 | 2-(Chlorosulfonyl)benzoic acid
Pack Size： 100mg
Purity： 90%
in stock
$104.00 $73.00
Pack Size： 250mg
Purity： 90%
in stock
$188.00 $132.00
Pack Size： 1g
Purity： 90%
in stock
$455.00 $319.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0036TZ
Chemical Name: 2-(Chlorosulfonyl)benzoic acid
CAS Number: 63914-81-8
Molecular Formula: C7H5ClO4S
Molecular Weight: 220.6302
MDL Number: MFCD06208087
SMILES: OC(=O)c1ccccc1S(=O)(=O)Cl
Properties
BP: 384°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 292  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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