59108-13-3,MFCD00173851
Catalog No.:AA00E9Z5

59108-13-3 | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$16.00   $12.00
- +
5g
95%
in stock  
$75.00   $53.00
- +
10g
95%
in stock  
$131.00 $92.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E9Z5
Chemical Name:
5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
CAS Number:
59108-13-3
Molecular Formula:
C10H4Cl2F3NO
Molecular Weight:
282.0461
MDL Number:
MFCD00173851
SMILES:
Clc1cc(Cl)c2c(c1)nc(cc2O)C(F)(F)F
Properties
Properties
 
BP:
296.3 °C at 760 mmHg  
Form:
Solid  
MP:
230°C (dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
369  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:59108-13-3 Molecular Formula|59108-13-3 MDL|59108-13-3 SMILES|59108-13-3 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
Catalog No.: AA00E9Z5
59108-13-3,MFCD00173851
59108-13-3 | 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
Pack Size: 1g
Purity: 95%
in stock
$16.00 $12.00
Pack Size: 5g
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 10g
Purity: 95%
in stock
$131.00 $92.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E9Z5
Chemical Name: 5,7-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline
CAS Number: 59108-13-3
Molecular Formula: C10H4Cl2F3NO
Molecular Weight: 282.0461
MDL Number: MFCD00173851
SMILES: Clc1cc(Cl)c2c(c1)nc(cc2O)C(F)(F)F
Properties
BP: 296.3 °C at 760 mmHg  
Form: Solid  
MP: 230°C (dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 369  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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