200,000+ products from a single source!
sales@angenechem.com
Home > Fluorides > 828938-86-9
828938-86-9 | 6-Quinolinol, 1,2-dihydro-2,2-dimethyl-1-(trifluoroacetyl)-
CAS No: 828938-86-9 Catalog No: AG004VDO MDL No:
Product Description
Catalog Number:
AG004VDO
Chemical Name:
6-Quinolinol, 1,2-dihydro-2,2-dimethyl-1-(trifluoroacetyl)-
CAS Number:
828938-86-9
Molecular Formula:
C13H12F3NO2
Molecular Weight:
271.2351
IUPAC Name:
2,2,2-trifluoro-1-(6-hydroxy-2,2-dimethylquinolin-1-yl)ethanone
InChI:
InChI=1S/C13H12F3NO2/c1-12(2)6-5-8-7-9(18)3-4-10(8)17(12)11(19)13(14,15)16/h3-7,18H,1-2H3
InChI Key:
OFLYJQSGQSTRSH-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(c1)C=CC(N2C(=O)C(F)(F)F)(C)C
Properties
Complexity:
403
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
271.082g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
271.239g/mol
Monoisotopic Mass:
271.082g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.