5-fluoroisoquinoline-8-carbaldehyde

5-fluoroisoquinoline-8-carbaldehyde

Formula: C10H6FNO

SMILES: FC1=CC=C(C=O)C2=CN=CC=C12

IUPAC: 5-fluoroisoquinoline-8-carbaldehyde

InChI: InChI=1S/C10H6FNO/c11-10-2-1-7(6-13)9-5-12-4-3-8(9)10/h1-6H

Composition: C (68.57%), H (3.45%), F (10.85%), N (8.00%), O (9.13%)

Molar Mass: 175.162

Atom Count: 19

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	175.04334198
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	OHUCWTGXUJPMCI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	47.15
Topological Polar Surface Area	29.96
Polarizability	18.49
Ring Count	2
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C10H6FNO		Quote Only