42564-51-2,MFCD01861388
Catalog No.:AA0071QJ

42564-51-2 | 4-Fluoro-3-nitrobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $5.00
- +
5g
98%
in stock  
$9.00   $6.00
- +
10g
98%
in stock  
$10.00   $7.00
- +
25g
98%
in stock  
$16.00   $11.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071QJ
Chemical Name:
4-Fluoro-3-nitrobenzaldehyde
CAS Number:
42564-51-2
Molecular Formula:
C7H4FNO3
Molecular Weight:
169.1100
MDL Number:
MFCD01861388
SMILES:
O=Cc1ccc(c(c1)[N+](=O)[O-])F
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  

Synonyms
 
  
Literature

Title: Palladium(0)-catalyzed amination, Stille coupling, and Suzuki coupling of electron-deficient aryl fluorides.

Journal: Journal of the American Chemical Society 20030219

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 42564-51-2
Tags:42564-51-2 Molecular Formula|42564-51-2 MDL|42564-51-2 SMILES|42564-51-2 4-Fluoro-3-nitrobenzaldehyde
Catalog No.: AA0071QJ
42564-51-2,MFCD01861388
42564-51-2 | 4-Fluoro-3-nitrobenzaldehyde
Pack Size: 1g
Purity: 98%
in stock
$8.00 $5.00
Pack Size: 5g
Purity: 98%
in stock
$9.00 $6.00
Pack Size: 10g
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 25g
Purity: 98%
in stock
$16.00 $11.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0071QJ
Chemical Name: 4-Fluoro-3-nitrobenzaldehyde
CAS Number: 42564-51-2
Molecular Formula: C7H4FNO3
Molecular Weight: 169.1100
MDL Number: MFCD01861388
SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])F
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  
63:   
Literature fold

Title: Palladium(0)-catalyzed amination, Stille coupling, and Suzuki coupling of electron-deficient aryl fluorides.

Journal: Journal of the American Chemical Society20030219

Building Blocks More >
42436-86-2
42436-86-2
2-Phenylcyclobutan-1-one
AA007266 | MFCD19382274
213462-12-5
213462-12-5
Thieno[3,2-c]pyridine,4-(4-chlorophenyl)-4,5,6,7-tetrahydro-
AA0072LN | MFCD00106928
437715-62-3
437715-62-3
8-Chloro-2'-deoxyguanosine
AA00731S | MFCD04118033
42142-70-1
42142-70-1
4-(6-Nitro-2-oxobenzo[d]oxazol-3(2H)-yl)butanoic acid
AA0073JV | MFCD07329993
4196-99-0
4196-99-0
Ponceau BS
AA0073ZZ | MFCD00003891
194471-87-9
194471-87-9
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid
AA0074II | MFCD01863197
120841-97-6
120841-97-6
5-Methyl-1-vinyl-1H-pyrazole-4-carbaldehyde
AA00753L | MFCD03167207
18640-58-9
18640-58-9
4'-Bromo-3'-nitroacetophenone
AA0075LP | MFCD00016985
18368-71-3
18368-71-3
4-Methyl-2-nitropyridine
AA00762L | MFCD04114155
39086-05-0
39086-05-0
Ethyl 3-bromo-4-oxocyclohexanecarboxylate
AA0076GG | MFCD11975647
Submit
© 2017 AA BLOCKS, INC. All rights reserved.