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6-fluoro-2,3-dihydro-1H-quinolin-4-one

6-fluoro-2,3-dihydro-1H-quinolin-4-one

CAS: 38470-26-7

Formula: C9H8FNO

SMILES: FC1=CC2=C(NCCC2=O)C=C1

IUPAC: 6-fluoro-1,2,3,4-tetrahydroquinolin-4-one

InChI: InChI=1S/C9H8FNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2

Composition: C (65.45%), H (4.88%), F (11.50%), N (8.48%), O (9.69%)

Molar Mass: 165.167

Atom Count: 20

Heavy Atom Count: 12

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 165.058992045
Formal Charge 0
FSP3 0.22
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey FTSMXKUXNFFCGG-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 45.01
Topological Polar Surface Area 29.1
Polarizability 16.01
Ring Count 2
Rotatable Bond Count 0

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