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1214360-38-9,MFCD09745165
Catalog No.:AA0014SY

1214360-38-9 | 3-Nitro-4-(trifluoromethoxy)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$21.00   $15.00
- +
250mg
98%
in stock  
$32.00   $22.00
- +
1g
95%
in stock  
$72.00   $50.00
- +
5g
95%
in stock  
$253.00 $177.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0014SY
Chemical Name:
3-Nitro-4-(trifluoromethoxy)benzonitrile
CAS Number:
1214360-38-9
Molecular Formula:
C8H3F3N2O3
Molecular Weight:
232.1162
MDL Number:
MFCD09745165
SMILES:
N#Cc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F
Properties
Computed Properties
 
Complexity:
317  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:1214360-38-9 Molecular Formula|1214360-38-9 MDL|1214360-38-9 SMILES|1214360-38-9 3-Nitro-4-(trifluoromethoxy)benzonitrile
Catalog No.: AA0014SY
1214360-38-9,MFCD09745165
1214360-38-9 | 3-Nitro-4-(trifluoromethoxy)benzonitrile
Pack Size： 100mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 95%
in stock
$253.00 $177.00
Quantity
- +
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Technical Information
Catalog Number: AA0014SY
Chemical Name: 3-Nitro-4-(trifluoromethoxy)benzonitrile
CAS Number: 1214360-38-9
Molecular Formula: C8H3F3N2O3
Molecular Weight: 232.1162
MDL Number: MFCD09745165
SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F
Properties
Complexity: 317  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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