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101066-87-9,MFCD08458091
Catalog No.:AA0003KQ

101066-87-9 | 4-Iodo-2-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$17.00   $12.00
- +
10g
97%
in stock  
$21.00   $15.00
- +
25g
97%
in stock  
$50.00   $35.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0003KQ
Chemical Name:
4-Iodo-2-(trifluoromethyl)benzonitrile
CAS Number:
101066-87-9
Molecular Formula:
C8H3F3IN
Molecular Weight:
297.0158
MDL Number:
MFCD08458091
SMILES:
N#Cc1ccc(cc1C(F)(F)F)I
Properties
Properties
 
BP:
282.3°C at 760 mmHg  
Form:
Solid  
MP:
50-55°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
229  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:101066-87-9 Molecular Formula|101066-87-9 MDL|101066-87-9 SMILES|101066-87-9 4-Iodo-2-(trifluoromethyl)benzonitrile
Catalog No.: AA0003KQ
101066-87-9,MFCD08458091
101066-87-9 | 4-Iodo-2-(trifluoromethyl)benzonitrile
Pack Size： 250mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$17.00 $12.00
Pack Size： 10g
Purity： 97%
in stock
$21.00 $15.00
Pack Size： 25g
Purity： 97%
in stock
$50.00 $35.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0003KQ
Chemical Name: 4-Iodo-2-(trifluoromethyl)benzonitrile
CAS Number: 101066-87-9
Molecular Formula: C8H3F3IN
Molecular Weight: 297.0158
MDL Number: MFCD08458091
SMILES: N#Cc1ccc(cc1C(F)(F)F)I
Properties
BP: 282.3°C at 760 mmHg  
Form: Solid  
MP: 50-55°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 229  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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