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887267-38-1,MFCD06658267
Catalog No.:AA00466B

887267-38-1 | 3-Chloro-2,4-difluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$77.00   $54.00
- +
10g
95%
in stock  
$691.00   $484.00
- +
25g
95%
in stock  
$1,366.00   $956.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00466B
Chemical Name:
3-Chloro-2,4-difluorobenzonitrile
CAS Number:
887267-38-1
Molecular Formula:
C7H2ClF2N
Molecular Weight:
173.5473
MDL Number:
MFCD06658267
SMILES:
N#Cc1ccc(c(c1F)Cl)F
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
188  
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:
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:
2.5  

Literature
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SDS
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Tags:887267-38-1 Molecular Formula|887267-38-1 MDL|887267-38-1 SMILES|887267-38-1 3-Chloro-2,4-difluorobenzonitrile
Catalog No.: AA00466B
887267-38-1,MFCD06658267
887267-38-1 | 3-Chloro-2,4-difluorobenzonitrile
Pack Size： 1g
Purity： 98%
in stock
$77.00 $54.00
Pack Size： 10g
Purity： 95%
in stock
$691.00 $484.00
Pack Size： 25g
Purity： 95%
in stock
$1,366.00 $956.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00466B
Chemical Name: 3-Chloro-2,4-difluorobenzonitrile
CAS Number: 887267-38-1
Molecular Formula: C7H2ClF2N
Molecular Weight: 173.5473
MDL Number: MFCD06658267
SMILES: N#Cc1ccc(c(c1F)Cl)F
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 188  
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: 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: 2.5  
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