6-Methoxy-2-naphthol

C11H10O2CAS 5111-66-0174.20 g/mol

Open in Covalent MOL file
OOH
EtherPhenol

Properties

Molecular formula
C11H10O2
Molar mass
174.20 g/mol
Exact mass
174.0681 Da
logP
2.55Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 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
5111-66-0
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)O
InChIKey
WWPKRXOOVICNJY-UHFFFAOYSA-N
InChI
InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3

Weigh it out

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Reactions

Work with 6-Methoxy-2-naphthol

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

2,6-Dimethoxynaphthalene5486-55-571 % similar 4-Methoxyphenol150-76-562 % similar 2,7-Dimethoxynaphthalene3469-26-962 % similar β-Naphthol methyl ether93-04-961 % similar 2-Bromo-6-methoxynaphthalene5111-65-960 % similar 3-Methoxyphenol150-19-659 % similar 2,6-Dihydroxynaphthalene581-43-158 % similar 6-Methoxy-2-naphthaleneboronic acid156641-98-456 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Ethyl-4H-chromen-4-one14736-30-2 5-Phenyl-2,4-pentadienoic acid1552-94-9 Propylidenephthalide17369-59-4 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-1 Ethyl phenylpropiolate2216-94-6 Vinyl trans-cinnamate3098-92-8 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-4 4-Methoxy-1-naphthol84-85-5

Elsewhere

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