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2008-04-0,MFCD00480774
Catalog No.:AA002CYG

2008-04-0 | 2-(Trifluoromethyl)benzo[d]oxazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$86.00   $60.00
- +
250mg
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002CYG
Chemical Name:
2-(Trifluoromethyl)benzo[d]oxazole
CAS Number:
2008-04-0
Molecular Formula:
C8H4F3NO
Molecular Weight:
187.1187
MDL Number:
MFCD00480774
SMILES:
FC(c1nc2c(o1)cccc2)(F)F
Properties
Properties
 
BP:
147.7°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
194  
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:
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:
2.7  

Downstream Synthesis Route

[1]ChemistryofHeterocyclicCompounds,1967,vol.3,p.158-162    KhimiyaGeterotsiklicheskikhSoedinenii,1967,vol.3,p.215-219

[1]TetrahedronLetters,2007,vol.48,p.3251-3254

[1]AngewandteChemie-InternationalEdition,2011,vol.50,p.1896-1900

Literature
Quotation Request
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SDS
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Tags:2008-04-0 Molecular Formula|2008-04-0 MDL|2008-04-0 SMILES|2008-04-0 2-(Trifluoromethyl)benzo[d]oxazole
Catalog No.: AA002CYG
2008-04-0,MFCD00480774
2008-04-0 | 2-(Trifluoromethyl)benzo[d]oxazole
Pack Size： 50mg
Purity： 95%
in stock
$86.00 $60.00
Pack Size： 250mg
Purity： 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002CYG
Chemical Name: 2-(Trifluoromethyl)benzo[d]oxazole
CAS Number: 2008-04-0
Molecular Formula: C8H4F3NO
Molecular Weight: 187.1187
MDL Number: MFCD00480774
SMILES: FC(c1nc2c(o1)cccc2)(F)F
Properties
BP: 147.7°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 194  
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: 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: 2.7  
Downstream Synthesis Route
815-07-6    51-19-4    2008-04-0 

[1]ChemistryofHeterocyclicCompounds,1967,vol.3,p.158-162    KhimiyaGeterotsiklicheskikhSoedinenii,1967,vol.3,p.215-219

95-55-6    76-05-1    2008-04-0 

[1]TetrahedronLetters,2007,vol.48,p.3251-3254

273-53-0    2008-04-0 

[1]AngewandteChemie-InternationalEdition,2011,vol.50,p.1896-1900

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