160538-51-2,MFCD00968940
Catalog No.:AA001RX0

160538-51-2 | 3-Fluoro-4-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$22.00   $16.00
- +
5g
95%
in stock  
$34.00   $24.00
- +
25g
95%
in stock  
$139.00   $98.00
- +
100g
95%
in stock  
$484.00   $339.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001RX0
Chemical Name:
3-Fluoro-4-nitrobenzaldehyde
CAS Number:
160538-51-2
Molecular Formula:
C7H4FNO3
Molecular Weight:
169.1100
MDL Number:
MFCD00968940
SMILES:
O=Cc1ccc(c(c1)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
192  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
Tags:160538-51-2 Molecular Formula|160538-51-2 MDL|160538-51-2 SMILES|160538-51-2 3-Fluoro-4-nitrobenzaldehyde
Catalog No.: AA001RX0
160538-51-2,MFCD00968940
160538-51-2 | 3-Fluoro-4-nitrobenzaldehyde
Pack Size: 250mg
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 95%
in stock
$22.00 $16.00
Pack Size: 5g
Purity: 95%
in stock
$34.00 $24.00
Pack Size: 25g
Purity: 95%
in stock
$139.00 $98.00
Pack Size: 100g
Purity: 95%
in stock
$484.00 $339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001RX0
Chemical Name: 3-Fluoro-4-nitrobenzaldehyde
CAS Number: 160538-51-2
Molecular Formula: C7H4FNO3
Molecular Weight: 169.1100
MDL Number: MFCD00968940
SMILES: O=Cc1ccc(c(c1)F)[N+](=O)[O-]
Properties
Complexity: 192  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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