1150164-84-3,MFCD12026030
Catalog No.:AA000FLN

1150164-84-3 | 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$107.00   $75.00
- +
5g
96%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000FLN
Chemical Name:
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
CAS Number:
1150164-84-3
Molecular Formula:
C10H4ClF4NO
Molecular Weight:
265.5915
MDL Number:
MFCD12026030
SMILES:
Clc1ccc2c(c1F)nc(cc2O)C(F)(F)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
368  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
Tags:1150164-84-3 Molecular Formula|1150164-84-3 MDL|1150164-84-3 SMILES|1150164-84-3 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
Catalog No.: AA000FLN
1150164-84-3,MFCD12026030
1150164-84-3 | 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
Pack Size: 1g
Purity: 96%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 96%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000FLN
Chemical Name: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
CAS Number: 1150164-84-3
Molecular Formula: C10H4ClF4NO
Molecular Weight: 265.5915
MDL Number: MFCD12026030
SMILES: Clc1ccc2c(c1F)nc(cc2O)C(F)(F)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 368  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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