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2942-23-6,MFCD09037778
Catalog No.:AA002Y8Z

2942-23-6 | 2,7-Dichlorobenzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$7.00   $5.00
- +
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$48.00   $34.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002Y8Z
Chemical Name:
2,7-Dichlorobenzothiazole
CAS Number:
2942-23-6
Molecular Formula:
C7H3Cl2NS
Molecular Weight:
204.0764
MDL Number:
MFCD09037778
SMILES:
Clc1sc2c(n1)cccc2Cl
Properties
Properties
 
BP:
286.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:2942-23-6 Molecular Formula|2942-23-6 MDL|2942-23-6 SMILES|2942-23-6 2,7-Dichlorobenzothiazole
Catalog No.: AA002Y8Z
2942-23-6,MFCD09037778
2942-23-6 | 2,7-Dichlorobenzothiazole
Pack Size： 100mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 97%
in stock
$48.00 $34.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002Y8Z
Chemical Name: 2,7-Dichlorobenzothiazole
CAS Number: 2942-23-6
Molecular Formula: C7H3Cl2NS
Molecular Weight: 204.0764
MDL Number: MFCD09037778
SMILES: Clc1sc2c(n1)cccc2Cl
Properties
BP: 286.8°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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