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1194-02-1,MFCD00001812
Catalog No.:AA000P4B

1194-02-1 | 4-Fluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$8.00   $5.00
- +
10g
98%
in stock  
$10.00   $7.00
- +
25g
98%
in stock  
$20.00   $14.00
- +
500g
97%
in stock  
$278.00 $195.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000P4B
Chemical Name:
4-Fluorobenzonitrile
CAS Number:
1194-02-1
Molecular Formula:
C7H4FN
Molecular Weight:
121.1118
MDL Number:
MFCD00001812
SMILES:
N#Cc1ccc(cc1)F
NSC Number:
88330
Properties
Properties
 
BP:
188°C at 760 mmHg  
Form:
Solid  
MP:
32-34 °C  
Refractive Index:
1.4925  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1194-02-1 Molecular Formula|1194-02-1 MDL|1194-02-1 SMILES|1194-02-1 4-Fluorobenzonitrile
Catalog No.: AA000P4B
1194-02-1,MFCD00001812
1194-02-1 | 4-Fluorobenzonitrile
Pack Size： 5g
Purity： 98%
in stock
$8.00 $5.00
Pack Size： 10g
Purity： 98%
in stock
$10.00 $7.00
Pack Size： 25g
Purity： 98%
in stock
$20.00 $14.00
Pack Size： 500g
Purity： 97%
in stock
$278.00 $195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000P4B
Chemical Name: 4-Fluorobenzonitrile
CAS Number: 1194-02-1
Molecular Formula: C7H4FN
Molecular Weight: 121.1118
MDL Number: MFCD00001812
SMILES: N#Cc1ccc(cc1)F
NSC Number: 88330
Properties
BP: 188°C at 760 mmHg  
Form: Solid  
MP: 32-34 °C  
Refractive Index: 1.4925  
Storage: Keep in dry area;Room Temperature;  
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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