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67192-42-1,MFCD00042323
Catalog No.:AA00FANY

67192-42-1 | 2-Methyl-1-nitro-4-(trifluoromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$46.00   $32.00
- +
1g
98%
in stock  
$51.00   $36.00
- +
5g
98%
in stock  
$139.00   $97.00
- +
10g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FANY
Chemical Name:
2-Methyl-1-nitro-4-(trifluoromethyl)benzene
CAS Number:
67192-42-1
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
MDL Number:
MFCD00042323
SMILES:
[O-][N+](=O)c1ccc(cc1C)C(F)(F)F
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
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  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:67192-42-1 Molecular Formula|67192-42-1 MDL|67192-42-1 SMILES|67192-42-1 2-Methyl-1-nitro-4-(trifluoromethyl)benzene
Catalog No.: AA00FANY
67192-42-1,MFCD00042323
67192-42-1 | 2-Methyl-1-nitro-4-(trifluoromethyl)benzene
Pack Size： 250mg
Purity： 98%
in stock
$46.00 $32.00
Pack Size： 1g
Purity： 98%
in stock
$51.00 $36.00
Pack Size： 5g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 10g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FANY
Chemical Name: 2-Methyl-1-nitro-4-(trifluoromethyl)benzene
CAS Number: 67192-42-1
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
MDL Number: MFCD00042323
SMILES: [O-][N+](=O)c1ccc(cc1C)C(F)(F)F
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
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  
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