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55654-19-8,MFCD00112765
Catalog No.:AA00DD34

55654-19-8 | 2-Chloro-n-(3-cyanothien-2-yl)acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DD34
Chemical Name:
2-Chloro-n-(3-cyanothien-2-yl)acetamide
CAS Number:
55654-19-8
Molecular Formula:
C7H5ClN2OS
Molecular Weight:
200.6454
MDL Number:
MFCD00112765
SMILES:
ClCC(=O)Nc1sccc1C#N
Properties
Properties
 
BP:
442.7°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
225  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]AdvancedSynthesisandCatalysis,2000,vol.342,p.371-378

Literature
Quotation Request
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SDS
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Tags:55654-19-8 Molecular Formula|55654-19-8 MDL|55654-19-8 SMILES|55654-19-8 2-Chloro-n-(3-cyanothien-2-yl)acetamide
Catalog No.: AA00DD34
55654-19-8,MFCD00112765
55654-19-8 | 2-Chloro-n-(3-cyanothien-2-yl)acetamide
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DD34
Chemical Name: 2-Chloro-n-(3-cyanothien-2-yl)acetamide
CAS Number: 55654-19-8
Molecular Formula: C7H5ClN2OS
Molecular Weight: 200.6454
MDL Number: MFCD00112765
SMILES: ClCC(=O)Nc1sccc1C#N
Properties
BP: 442.7°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 225  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
4651-82-5    79-04-9    55654-19-8 

[1]AdvancedSynthesisandCatalysis,2000,vol.342,p.371-378

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