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189628-38-4,MFCD02683503
Catalog No.:AA002DQO

189628-38-4 | 5-Fluoro-2-methoxybenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$29.00   $20.00
- +
5g
98%
in stock  
$52.00   $37.00
- +
25g
98%
in stock  
$147.00   $103.00
- +
100g
98%
in stock  
$444.00 $311.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002DQO
Chemical Name:
5-Fluoro-2-methoxybenzonitrile
CAS Number:
189628-38-4
Molecular Formula:
C8H6FNO
Molecular Weight:
151.1377
MDL Number:
MFCD02683503
SMILES:
N#Cc1cc(F)ccc1OC
Properties
Properties
 
BP:
258.315°C at 760 mmHg  
Form:
Solid  
MP:
117-120 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
174  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:189628-38-4 Molecular Formula|189628-38-4 MDL|189628-38-4 SMILES|189628-38-4 5-Fluoro-2-methoxybenzonitrile
Catalog No.: AA002DQO
189628-38-4,MFCD02683503
189628-38-4 | 5-Fluoro-2-methoxybenzonitrile
Pack Size： 1g
Purity： 98%
in stock
$29.00 $20.00
Pack Size： 5g
Purity： 98%
in stock
$52.00 $37.00
Pack Size： 25g
Purity： 98%
in stock
$147.00 $103.00
Pack Size： 100g
Purity： 98%
in stock
$444.00 $311.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002DQO
Chemical Name: 5-Fluoro-2-methoxybenzonitrile
CAS Number: 189628-38-4
Molecular Formula: C8H6FNO
Molecular Weight: 151.1377
MDL Number: MFCD02683503
SMILES: N#Cc1cc(F)ccc1OC
Properties
BP: 258.315°C at 760 mmHg  
Form: Solid  
MP: 117-120 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 174  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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