7-Fluoro-2-methylquinoline

C₁₀H₈FNCAS 1128-74-1161.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₈FN
Molar mass: 161.18 g/mol
Exact mass: 161.0641 Da
logP: 2.68Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1128-74-1

SMILES

CC1=NC2=C(C=C1)C=CC(=C2)F

InChIKey

AYSKNDXTWPNRKG-UHFFFAOYSA-N

InChI

InChI=1S/C10H8FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 7-Fluoro-2-methylquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,7-Dimethylquinoline93-37-862 % similar 7-Chloroquinaldine4965-33-756 % similar Quinaldine91-63-453 % similar 4-Chloro-6-fluoro-2-methylquinoline18529-01-653 % similar 2,6-Dimethylquinoline877-43-050 % similar 6-Chloroquinaldine92-46-650 % similar 6-Hydroxy-2-methylquinoline613-21-846 % similar 6-Amino-2-methylquinoline65079-19-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

6-Fluoro-2-methylquinoline1128-61-6 N-(4-Fluorophenyl)pyrrole81329-31-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook