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51640-36-9,MFCD03012290
Catalog No.:AA003H0V

51640-36-9 | 2-Chlorothiazole-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$98.00   $68.00
- +
10g
98%
in stock  
$193.00   $136.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003H0V
Chemical Name:
2-Chlorothiazole-5-carbonitrile
CAS Number:
51640-36-9
Molecular Formula:
C4HClN2S
Molecular Weight:
144.5821
MDL Number:
MFCD03012290
SMILES:
Clc1ncc(s1)C#N
Properties
Properties
 
BP:
291.1°C at 760 mmHg  
Form:
Solid  
MP:
47-49 °C  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
129  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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SDS
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Tags:51640-36-9 Molecular Formula|51640-36-9 MDL|51640-36-9 SMILES|51640-36-9 2-Chlorothiazole-5-carbonitrile
Catalog No.: AA003H0V
51640-36-9,MFCD03012290
51640-36-9 | 2-Chlorothiazole-5-carbonitrile
Pack Size： 250mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$98.00 $68.00
Pack Size： 10g
Purity： 98%
in stock
$193.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003H0V
Chemical Name: 2-Chlorothiazole-5-carbonitrile
CAS Number: 51640-36-9
Molecular Formula: C4HClN2S
Molecular Weight: 144.5821
MDL Number: MFCD03012290
SMILES: Clc1ncc(s1)C#N
Properties
BP: 291.1°C at 760 mmHg  
Form: Solid  
MP: 47-49 °C  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 129  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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