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668-45-1,MFCD00001780
Catalog No.:AA003GXM

668-45-1 | 2-Chloro-6-fluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$13.00   $9.00
- +
100g
98%
in stock  
$48.00   $34.00
- +
500g
98%
in stock  
$237.00   $166.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GXM
Chemical Name:
2-Chloro-6-fluorobenzonitrile
CAS Number:
668-45-1
Molecular Formula:
C7H3ClFN
Molecular Weight:
155.5568
MDL Number:
MFCD00001780
SMILES:
N#Cc1c(F)cccc1Cl
Properties
Properties
 
BP:
281.9°C at 760 mmHg  
Form:
Solid  
MP:
55-59 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
162  
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:
2.2  

Literature
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SDS
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Tags:668-45-1 Molecular Formula|668-45-1 MDL|668-45-1 SMILES|668-45-1 2-Chloro-6-fluorobenzonitrile
Catalog No.: AA003GXM
668-45-1,MFCD00001780
668-45-1 | 2-Chloro-6-fluorobenzonitrile
Pack Size： 5g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 25g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 100g
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 500g
Purity： 98%
in stock
$237.00 $166.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003GXM
Chemical Name: 2-Chloro-6-fluorobenzonitrile
CAS Number: 668-45-1
Molecular Formula: C7H3ClFN
Molecular Weight: 155.5568
MDL Number: MFCD00001780
SMILES: N#Cc1c(F)cccc1Cl
Properties
BP: 281.9°C at 760 mmHg  
Form: Solid  
MP: 55-59 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 162  
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: 2.2  
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