Home Other Building Blocks 6-fluoro-2,3-dimethylquinolin-4-ol

6-fluoro-2,3-dimethylquinolin-4-ol

CAS No.:
56716-91-7
Catalog Number:
AG01ACVZ
Molecular Formula:
C11H10FNO
Molecular Weight:
191.2016
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Product Description
Catalog Number:
AG01ACVZ
Chemical Name:
6-fluoro-2,3-dimethylquinolin-4-ol
CAS Number:
56716-91-7
Molecular Formula:
C11H10FNO
Molecular Weight:
191.2016
MDL Number:
MFCD12828495
IUPAC Name:
6-fluoro-2,3-dimethyl-1H-quinolin-4-one
InChI:
InChI=1S/C11H10FNO/c1-6-7(2)13-10-4-3-8(12)5-9(10)11(6)14/h3-5H,1-2H3,(H,13,14)
InChI Key:
CUARCPQOSINOMX-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)c(O)c(c(n2)C)C
Properties
Complexity:
298  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
191.075g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
191.205g/mol
Monoisotopic Mass:
191.075g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties