322-68-9,MFCD21609494
Catalog No.:AA00CLS4

322-68-9 | 5-Fluoro-2-nitro-N-phenylaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$236.00   $166.00
- +
5g
97%
in stock  
$876.00 $613.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLS4
Chemical Name:
5-Fluoro-2-nitro-N-phenylaniline
CAS Number:
322-68-9
Molecular Formula:
C12H9FN2O2
Molecular Weight:
232.2105
MDL Number:
MFCD21609494
SMILES:
Fc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
264  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
3.8  

Downstream Synthesis Route

[1]Allen;Suschitzky[JournaloftheChemicalSociety,1953,p.3845,3847]

[1]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105601570,2016,ALocationinpatent:Paragraph0153;0154;0155;0156;0157

[2]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105713029,2016,ALocationinpatent:Paragraph0106;0107;0108;0109

[3]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105712936,2016,ALocationinpatent:Paragraph0120;0121;0122;0123;0124

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:322-68-9 Molecular Formula|322-68-9 MDL|322-68-9 SMILES|322-68-9 5-Fluoro-2-nitro-N-phenylaniline
Catalog No.: AA00CLS4
322-68-9,MFCD21609494
322-68-9 | 5-Fluoro-2-nitro-N-phenylaniline
Pack Size: 1g
Purity: 97%
in stock
$236.00 $166.00
Pack Size: 5g
Purity: 97%
in stock
$876.00 $613.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLS4
Chemical Name: 5-Fluoro-2-nitro-N-phenylaniline
CAS Number: 322-68-9
Molecular Formula: C12H9FN2O2
Molecular Weight: 232.2105
MDL Number: MFCD21609494
SMILES: Fc1ccc(c(c1)Nc1ccccc1)[N+](=O)[O-]
Properties
Complexity: 264  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 3.8  
Downstream Synthesis Route
322-68-9    391-53-7 

[1]Allen;Suschitzky[JournaloftheChemicalSociety,1953,p.3845,3847]

591-50-4    2369-11-1    322-68-9 

[1]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105601570,2016,ALocationinpatent:Paragraph0153;0154;0155;0156;0157

[2]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105713029,2016,ALocationinpatent:Paragraph0106;0107;0108;0109

[3]CurrentPatentAssignee:JILINOLEDOPTICALANDELECTRONICMATERIALSCOLTD-CN105712936,2016,ALocationinpatent:Paragraph0120;0121;0122;0123;0124

Building Blocks More >
343774-48-1
343774-48-1
7-METHYL-5-METHOXY ISATIN
AA00CM0T | MFCD11007874
40281-51-4
40281-51-4
1,2-Bis(3-fluorophenyl)ethan-1-one
AA00CMCC | MFCD12605191
32258-58-5
32258-58-5
4-Bromo-5-methyl-1h-pyrazole-3-carboxamide
AA00CMN3 | MFCD19443339
328-98-3
328-98-3
3-Trifluoromethylthioanisole
AA00CMZA | MFCD03789168
3158-70-1
3158-70-1
4-Cyclobutylbenzoic acid
AA00CNAY | MFCD19440000
345992-88-3
345992-88-3
5-(Aminocarbonyl)thiophene-2-carboxylic acid
AA00COBD | MFCD01995749
31788-82-6
31788-82-6
2-(Morpholin-4-yl)-1-phenylethan-1-amine dihydrochloride
AA00CPU0 | MFCD12913108
400878-26-4
400878-26-4
1-(3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-1-ethanone
AA00CRFA | MFCD03001254
37978-19-1
37978-19-1
1-(3-Ethylpyridin-4-yl)ethanone
AA00CTMP | MFCD18384681
369403-24-7
369403-24-7
8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
AA00CVMF | MFCD02683159
Submit
© 2017 AA BLOCKS, INC. All rights reserved.