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364-77-2,MFCD00153169
Catalog No.:AA003MO0

364-77-2 | 4-fluoro-1-iodo-2-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$24.00   $17.00
- +
25g
97%
in stock  
$77.00   $54.00
- +
100g
98%
in stock  
$226.00   $158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MO0
Chemical Name:
4-fluoro-1-iodo-2-nitrobenzene
CAS Number:
364-77-2
Molecular Formula:
C6H3FINO2
Molecular Weight:
266.9964
MDL Number:
MFCD00153169
SMILES:
Fc1ccc(c(c1)[N+](=O)[O-])I
Properties
Properties
 
BP:
295.1°C at 760 mmHg  
Form:
Solid  
Refractive Index:
1.615  
Stability:
Light Sensitive  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:364-77-2 Molecular Formula|364-77-2 MDL|364-77-2 SMILES|364-77-2 4-fluoro-1-iodo-2-nitrobenzene
Catalog No.: AA003MO0
364-77-2,MFCD00153169
364-77-2 | 4-fluoro-1-iodo-2-nitrobenzene
Pack Size： 1g
Purity： 97%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 97%
in stock
$77.00 $54.00
Pack Size： 100g
Purity： 98%
in stock
$226.00 $158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MO0
Chemical Name: 4-fluoro-1-iodo-2-nitrobenzene
CAS Number: 364-77-2
Molecular Formula: C6H3FINO2
Molecular Weight: 266.9964
MDL Number: MFCD00153169
SMILES: Fc1ccc(c(c1)[N+](=O)[O-])I
Properties
BP: 295.1°C at 760 mmHg  
Form: Solid  
Refractive Index: 1.615  
Stability: Light Sensitive  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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