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165671-05-6,MFCD11226292
Catalog No.:AA001W7P

165671-05-6 | 4,5-Difluoro-2-nitrobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
2 weeks  
$1,493.00   $1,045.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001W7P
Chemical Name:
4,5-Difluoro-2-nitrobenzonitrile
CAS Number:
165671-05-6
Molecular Formula:
C7H2F2N2O2
Molecular Weight:
184.0998
MDL Number:
MFCD11226292
SMILES:
N#Cc1cc(F)c(cc1[N+](=O)[O-])F
Properties
Computed Properties
 
Complexity:
257  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ALCON,INC.;KALYPSYS,INC.-US2010/120741,2010,A1Locationinpatent:Page/Pagecolumn55

[2]CurrentPatentAssignee:KALYPSYS,INC.-WO2011/112731,2011,A2Locationinpatent:Page/Pagecolumn136-137

[3]CurrentPatentAssignee:BAYERAG-US6310206,2001,B1

[4]CurrentPatentAssignee:BAYERAG-US6310206,2001,B1

[1]Patent:WO2011/112731,2011,A2

Literature
Quotation Request
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SDS
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Tags:165671-05-6 Molecular Formula|165671-05-6 MDL|165671-05-6 SMILES|165671-05-6 4,5-Difluoro-2-nitrobenzonitrile
Catalog No.: AA001W7P
165671-05-6,MFCD11226292
165671-05-6 | 4,5-Difluoro-2-nitrobenzonitrile
Pack Size： 5g
Purity： 95%
2 weeks
$1,493.00 $1,045.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001W7P
Chemical Name: 4,5-Difluoro-2-nitrobenzonitrile
CAS Number: 165671-05-6
Molecular Formula: C7H2F2N2O2
Molecular Weight: 184.0998
MDL Number: MFCD11226292
SMILES: N#Cc1cc(F)c(cc1[N+](=O)[O-])F
Properties
Complexity: 257  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Downstream Synthesis Route
165671-05-6    219823-49-1 

[1]CurrentPatentAssignee:ALCON,INC.;KALYPSYS,INC.-US2010/120741,2010,A1Locationinpatent:Page/Pagecolumn55

[2]CurrentPatentAssignee:KALYPSYS,INC.-WO2011/112731,2011,A2Locationinpatent:Page/Pagecolumn136-137

[3]CurrentPatentAssignee:BAYERAG-US6310206,2001,B1

[4]CurrentPatentAssignee:BAYERAG-US6310206,2001,B1

20372-63-8    165671-05-6 

[1]Patent:WO2011/112731,2011,A2

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