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143309-87-9,MFCD09801054
Catalog No.:AA003MY1

143309-87-9 | 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$131.00   $92.00
- +
250mg
97%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MY1
Chemical Name:
6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
CAS Number:
143309-87-9
Molecular Formula:
C10H5Cl2F3N2
Molecular Weight:
281.0613
MDL Number:
MFCD09801054
SMILES:
Clc1cc2nc(C)c(nc2cc1Cl)C(F)(F)F
Properties
Properties
 
BP:
305.1°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
287  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
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:
3.8  

Downstream Synthesis Route

[1]Cushman,Mark;Patel,HemantkumarH.;Scheuring,Johannes;Bacher,Adelbert[JournalofOrganicChemistry,1992,vol.57,#21,p.5630-5643]

Literature
Quotation Request
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SDS
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Tags:143309-87-9 Molecular Formula|143309-87-9 MDL|143309-87-9 SMILES|143309-87-9 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
Catalog No.: AA003MY1
143309-87-9,MFCD09801054
143309-87-9 | 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
Pack Size： 100mg
Purity： 97%
in stock
$131.00 $92.00
Pack Size： 250mg
Purity： 97%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MY1
Chemical Name: 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline
CAS Number: 143309-87-9
Molecular Formula: C10H5Cl2F3N2
Molecular Weight: 281.0613
MDL Number: MFCD09801054
SMILES: Clc1cc2nc(C)c(nc2cc1Cl)C(F)(F)F
Properties
BP: 305.1°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 287  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
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: 3.8  
Downstream Synthesis Route
5348-42-5    382-12-7    143309-87-9 

[1]Cushman,Mark;Patel,HemantkumarH.;Scheuring,Johannes;Bacher,Adelbert[JournalofOrganicChemistry,1992,vol.57,#21,p.5630-5643]

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