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2786-51-8,MFCD00227392
Catalog No.:AA002UW0

2786-51-8 | 5-chloro-1,3-benzothiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$8.00   $6.00
- +
1g
95%
in stock  
$25.00   $18.00
- +
5g
95%
in stock  
$78.00   $55.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UW0
Chemical Name:
5-chloro-1,3-benzothiazole
CAS Number:
2786-51-8
Molecular Formula:
C7H4ClNS
Molecular Weight:
169.6314
MDL Number:
MFCD00227392
SMILES:
Clc1ccc2c(c1)ncs2
Properties
Properties
 
BP:
267.8°C at 760 mmHg  
Form:
Solid  
MP:
105 - 107℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.6  

Literature
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SDS
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Tags:2786-51-8 Molecular Formula|2786-51-8 MDL|2786-51-8 SMILES|2786-51-8 5-chloro-1,3-benzothiazole
Catalog No.: AA002UW0
2786-51-8,MFCD00227392
2786-51-8 | 5-chloro-1,3-benzothiazole
Pack Size： 250mg
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 1g
Purity： 95%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$78.00 $55.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002UW0
Chemical Name: 5-chloro-1,3-benzothiazole
CAS Number: 2786-51-8
Molecular Formula: C7H4ClNS
Molecular Weight: 169.6314
MDL Number: MFCD00227392
SMILES: Clc1ccc2c(c1)ncs2
Properties
BP: 267.8°C at 760 mmHg  
Form: Solid  
MP: 105 - 107℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.6  
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