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352018-92-9,MFCD02681952
Catalog No.:AA00BXE4

352018-92-9 | 5-Iodo-2-phenoxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
1 week  
$158.00   $110.00
- +
5g
97%
1 week  
$418.00   $293.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BXE4
Chemical Name:
5-Iodo-2-phenoxypyridine
CAS Number:
352018-92-9
Molecular Formula:
C11H8INO
Molecular Weight:
297.0918
MDL Number:
MFCD02681952
SMILES:
Ic1ccc(nc1)Oc1ccccc1
Properties
Properties
 
BP:
339.8°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]Zhu,Yongbao;Cameron,BethR.;Skerlj,RenatoT.[JournalofOrganometallicChemistry,2003,vol.677,#1-2,p.57-72]

Literature
Quotation Request
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SDS
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Tags:352018-92-9 Molecular Formula|352018-92-9 MDL|352018-92-9 SMILES|352018-92-9 5-Iodo-2-phenoxypyridine
Catalog No.: AA00BXE4
352018-92-9,MFCD02681952
352018-92-9 | 5-Iodo-2-phenoxypyridine
Pack Size： 1g
Purity： 97%
1 week
$158.00 $110.00
Pack Size： 5g
Purity： 97%
1 week
$418.00 $293.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BXE4
Chemical Name: 5-Iodo-2-phenoxypyridine
CAS Number: 352018-92-9
Molecular Formula: C11H8INO
Molecular Weight: 297.0918
MDL Number: MFCD02681952
SMILES: Ic1ccc(nc1)Oc1ccccc1
Properties
BP: 339.8°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
25194-67-6    352018-92-9 

[1]Zhu,Yongbao;Cameron,BethR.;Skerlj,RenatoT.[JournalofOrganometallicChemistry,2003,vol.677,#1-2,p.57-72]

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