5-Chloro-2-methoxypyridine

C6H6ClNOCAS 13473-01-3143.57 g/mol

Open in Covalent MOL file
ONCl
Aryl halideEther

Properties

Molecular formula
C6H6ClNO
Molar mass
143.57 g/mol
Exact mass
143.0138 Da
logP
1.74Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P264+P265, P270, P280, P301+P317, P303+P361+P353, P305+P354+P338, P317, P330, P370+P378, P403+P235, P501

Identifiers

CAS number
13473-01-3
SMILES
COC1=NC=C(C=C1)Cl
InChIKey
NPYYXUYLIHZYOU-UHFFFAOYSA-N
InChI
InChI=1S/C6H6ClNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H3

Weigh it out

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

Work with 5-Chloro-2-methoxypyridine

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-Methoxy-5-picoline13472-56-561 % similar 2,5-Dimethoxy pyridine867267-24-157 % similar 5-Bromo-2-methoxypyridine13472-85-053 % similar 2-Methoxy-5-fluoropyridine51173-04-753 % similar 5-Hydroxy-2-methoxypyridine51834-97-053 % similar 5-Amino-2-methoxypyridine6628-77-953 % similar 4-Chloroanisole623-12-152 % similar 4-Chloro-2-methoxypyridine72141-44-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(2-Chloropyridin-4-yl)methanol100704-10-7 3-Chloro-2-methoxypyridine13472-84-9 2-Chloro-5-methoxypyridine139585-48-1 3-Amino-4-chlorophenol16026-77-0 2-Chloro-6-methoxypyridine17228-64-7 2-Chloro-4-methoxypyridine17228-69-2 4-Amino-3-chlorophenol17609-80-2 (6-Chloropyridin-3-yl)methanol21543-49-7

Elsewhere

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