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75279-53-7,MFCD01312758
Catalog No.:AA005MM8

75279-53-7 | 2-(4-Chloro-2-fluorophenyl)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$15.00   $11.00
- +
5g
98%
in stock  
$19.00   $13.00
- +
25g
98%
in stock  
$47.00   $33.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005MM8
Chemical Name:
2-(4-Chloro-2-fluorophenyl)acetonitrile
CAS Number:
75279-53-7
Molecular Formula:
C8H5ClFN
Molecular Weight:
169.5834
MDL Number:
MFCD01312758
SMILES:
N#CCc1ccc(cc1F)Cl
Properties
Properties
 
BP:
133-137°C at 15 mmHg  
Form:
Solid  
MP:
37-41°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
174  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:75279-53-7 Molecular Formula|75279-53-7 MDL|75279-53-7 SMILES|75279-53-7 2-(4-Chloro-2-fluorophenyl)acetonitrile
Catalog No.: AA005MM8
75279-53-7,MFCD01312758
75279-53-7 | 2-(4-Chloro-2-fluorophenyl)acetonitrile
Pack Size： 1g
Purity： 98%
in stock
$15.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$19.00 $13.00
Pack Size： 25g
Purity： 98%
in stock
$47.00 $33.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005MM8
Chemical Name: 2-(4-Chloro-2-fluorophenyl)acetonitrile
CAS Number: 75279-53-7
Molecular Formula: C8H5ClFN
Molecular Weight: 169.5834
MDL Number: MFCD01312758
SMILES: N#CCc1ccc(cc1F)Cl
Properties
BP: 133-137°C at 15 mmHg  
Form: Solid  
MP: 37-41°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 174  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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