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86427-02-3,MFCD00068137
Catalog No.:AA004NIU

86427-02-3 | 3-Chlorothiophene-2-carbonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$91.00   $64.00
- +
5g
95%
in stock  
$289.00   $203.00
- +
25g
95%
in stock  
$766.00 $536.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004NIU
Chemical Name:
3-Chlorothiophene-2-carbonyl chloride
CAS Number:
86427-02-3
Molecular Formula:
C5H2Cl2OS
Molecular Weight:
181.0398
MDL Number:
MFCD00068137
SMILES:
ClC(=O)c1sccc1Cl
Properties
Properties
 
BP:
239.3 °C at 760 mmHg  
Form:
Solid  
MP:
45-46 °C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:86427-02-3 Molecular Formula|86427-02-3 MDL|86427-02-3 SMILES|86427-02-3 3-Chlorothiophene-2-carbonyl chloride
Catalog No.: AA004NIU
86427-02-3,MFCD00068137
86427-02-3 | 3-Chlorothiophene-2-carbonyl chloride
Pack Size： 1g
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 95%
in stock
$289.00 $203.00
Pack Size： 25g
Purity： 95%
in stock
$766.00 $536.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004NIU
Chemical Name: 3-Chlorothiophene-2-carbonyl chloride
CAS Number: 86427-02-3
Molecular Formula: C5H2Cl2OS
Molecular Weight: 181.0398
MDL Number: MFCD00068137
SMILES: ClC(=O)c1sccc1Cl
Properties
BP: 239.3 °C at 760 mmHg  
Form: Solid  
MP: 45-46 °C  
Storage: 2-8℃;  
Complexity: 128  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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