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185147-06-2,MFCD03788541
Catalog No.:AA00I1GL

185147-06-2 | 3-Fluoro-2-methylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$29.00   $21.00
- +
25g
98%
in stock  
$102.00   $71.00
- +
100g
98%
in stock  
$371.00   $260.00
- +
500g
98%
in stock  
$1,808.00 $1,266.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I1GL
Chemical Name:
3-Fluoro-2-methylbenzonitrile
CAS Number:
185147-06-2
Molecular Formula:
C8H6FN
Molecular Weight:
135.1383
MDL Number:
MFCD03788541
SMILES:
N#Cc1cccc(c1C)F
Properties
Properties
 
BP:
203°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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  

Synonyms
 
  
Literature
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SDS
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Tags:185147-06-2 Molecular Formula|185147-06-2 MDL|185147-06-2 SMILES|185147-06-2 3-Fluoro-2-methylbenzonitrile
Catalog No.: AA00I1GL
185147-06-2,MFCD03788541
185147-06-2 | 3-Fluoro-2-methylbenzonitrile
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$29.00 $21.00
Pack Size： 25g
Purity： 98%
in stock
$102.00 $71.00
Pack Size： 100g
Purity： 98%
in stock
$371.00 $260.00
Pack Size： 500g
Purity： 98%
in stock
$1,808.00 $1,266.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I1GL
Chemical Name: 3-Fluoro-2-methylbenzonitrile
CAS Number: 185147-06-2
Molecular Formula: C8H6FN
Molecular Weight: 135.1383
MDL Number: MFCD03788541
SMILES: N#Cc1cccc(c1C)F
Properties
BP: 203°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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  
57:   
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