1151767-58-6,MFCD10686546
Catalog No.:AA000GAC

1151767-58-6 | 1-Chloro-2,4-difluoro-3-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$14.00   $10.00
- +
250mg
97%
in stock  
$17.00   $12.00
- +
1g
97%
in stock  
$47.00   $33.00
- +
10g
97%
in stock  
$460.00   $322.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000GAC
Chemical Name:
1-Chloro-2,4-difluoro-3-nitrobenzene
CAS Number:
1151767-58-6
Molecular Formula:
C6H2ClF2NO2
Molecular Weight:
193.5354
MDL Number:
MFCD10686546
SMILES:
[O-][N+](=O)c1c(F)ccc(c1F)Cl
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:1151767-58-6 Molecular Formula|1151767-58-6 MDL|1151767-58-6 SMILES|1151767-58-6 1-Chloro-2,4-difluoro-3-nitrobenzene
Catalog No.: AA000GAC
1151767-58-6,MFCD10686546
1151767-58-6 | 1-Chloro-2,4-difluoro-3-nitrobenzene
Pack Size: 100mg
Purity: 97%
in stock
$14.00 $10.00
Pack Size: 250mg
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 1g
Purity: 97%
in stock
$47.00 $33.00
Pack Size: 10g
Purity: 97%
in stock
$460.00 $322.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000GAC
Chemical Name: 1-Chloro-2,4-difluoro-3-nitrobenzene
CAS Number: 1151767-58-6
Molecular Formula: C6H2ClF2NO2
Molecular Weight: 193.5354
MDL Number: MFCD10686546
SMILES: [O-][N+](=O)c1c(F)ccc(c1F)Cl
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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