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Home Halogens 3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol

CAS No.:
59108-22-4
Catalog Number:
AG003J3T
Molecular Formula:
C11H6BrClF3NO
Molecular Weight:
340.5236
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$75
- +
5g
98%
In Stock USA
United States
$225
- +
25g
98%
In Stock USA
United States
$600
- +
Product Description
Catalog Number:
AG003J3T
Chemical Name:
3-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
CAS Number:
59108-22-4
Molecular Formula:
C11H6BrClF3NO
Molecular Weight:
340.5236
MDL Number:
MFCD11855925
IUPAC Name:
3-bromo-7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
InChI:
InChI=1S/C11H6BrClF3NO/c1-4-6(13)3-2-5-8(4)17-10(11(14,15)16)7(12)9(5)18/h2-3H,1H3,(H,17,18)
InChI Key:
KJOQBQROKJUOMH-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1C)nc(c(c2O)Br)C(F)(F)F
Properties
Complexity:
410  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
338.927g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
340.524g/mol
Monoisotopic Mass:
338.927g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Properties