6574-95-4,MFCD02257373
Catalog No.:AA003BK6

6574-95-4 | (2-Cyanophenoxy)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$33.00   $23.00
- +
5g
97%
in stock  
$47.00   $33.00
- +
10g
97%
in stock  
$92.00   $64.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BK6
Chemical Name:
(2-Cyanophenoxy)acetic acid
CAS Number:
6574-95-4
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
MDL Number:
MFCD02257373
SMILES:
N#Cc1ccccc1OCC(=O)O
Properties
Properties
 
BP:
309.06°C (rough estimate)  
Form:
Solid  
MP:
181-182°  
Refractive Index:
1.5200 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
230  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1943,vol.65,p.1555

[1]ChemistryofHeterocyclicCompounds,2003,vol.39,p.1539-1540

[1]ChemistryofHeterocyclicCompounds,2003,vol.39,p.1539-1540

[1]Patent:EP1489078,2004,A1.Locationinpatent:Page165

[2]Patent:EP1666478,2006,A1.Locationinpatent:Page/Pagecolumn79

Literature
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Additional Info:
SDS
Related Products of 6574-95-4
Tags:6574-95-4 Molecular Formula|6574-95-4 MDL|6574-95-4 SMILES|6574-95-4 (2-Cyanophenoxy)acetic acid
Catalog No.: AA003BK6
6574-95-4,MFCD02257373
6574-95-4 | (2-Cyanophenoxy)acetic acid
Pack Size: 1g
Purity: 97%
in stock
$33.00 $23.00
Pack Size: 5g
Purity: 97%
in stock
$47.00 $33.00
Pack Size: 10g
Purity: 97%
in stock
$92.00 $64.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BK6
Chemical Name: (2-Cyanophenoxy)acetic acid
CAS Number: 6574-95-4
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
MDL Number: MFCD02257373
SMILES: N#Cc1ccccc1OCC(=O)O
Properties
BP: 309.06°C (rough estimate)  
Form: Solid  
MP: 181-182°  
Refractive Index: 1.5200 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 230  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
611-20-1    79-11-8    6574-95-4 

[1]JournaloftheAmericanChemicalSociety,1943,vol.65,p.1555

25395-22-6    14151-88-3    6574-95-4 

[1]ChemistryofHeterocyclicCompounds,2003,vol.39,p.1539-1540

65-45-2    6574-95-4 

[1]ChemistryofHeterocyclicCompounds,2003,vol.39,p.1539-1540

6574-95-4    106-47-8    609804-91-3 

[1]Patent:EP1489078,2004,A1.Locationinpatent:Page165

[2]Patent:EP1666478,2006,A1.Locationinpatent:Page/Pagecolumn79

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