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126162-96-7,MFCD04973770
Catalog No.:AA000RTO

126162-96-7 | 4-Ethoxy-2,3-difluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98+%
in stock  
$18.00   $13.00
- +
25g
98+%
in stock  
$66.00   $47.00
- +
100g
98+%
in stock  
$260.00   $182.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RTO
Chemical Name:
4-Ethoxy-2,3-difluorobenzonitrile
CAS Number:
126162-96-7
Molecular Formula:
C9H7F2NO
Molecular Weight:
183.1548
MDL Number:
MFCD04973770
SMILES:
CCOc1ccc(c(c1F)F)C#N
Properties
Properties
 
BP:
256.2°C at 760 mmHg  
Form:
Solid  
MP:
45℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:126162-96-7 Molecular Formula|126162-96-7 MDL|126162-96-7 SMILES|126162-96-7 4-Ethoxy-2,3-difluorobenzonitrile
Catalog No.: AA000RTO
126162-96-7,MFCD04973770
126162-96-7 | 4-Ethoxy-2,3-difluorobenzonitrile
Pack Size： 5g
Purity： 98+%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 98+%
in stock
$66.00 $47.00
Pack Size： 100g
Purity： 98+%
in stock
$260.00 $182.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RTO
Chemical Name: 4-Ethoxy-2,3-difluorobenzonitrile
CAS Number: 126162-96-7
Molecular Formula: C9H7F2NO
Molecular Weight: 183.1548
MDL Number: MFCD04973770
SMILES: CCOc1ccc(c(c1F)F)C#N
Properties
BP: 256.2°C at 760 mmHg  
Form: Solid  
MP: 45℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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