6,7-Dimethoxy-4-hydroxyquinoline

C₁₁H₁₁NO₃CAS 13425-93-9205.21 g/mol

Open in Covalent MOL file

Ether

Properties

Molecular formula: C₁₁H₁₁NO₃
Molar mass: 205.21 g/mol
Exact mass: 205.0739 Da
Melting point: 224–225 °C
logP: 1.55Crippen estimate
Polar surface area: 51.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H302 Harmful if swallowed20% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation80% of notifiers
H335 May cause respiratory irritation60% of notifiers
H341 Suspected of causing genetic defects20% of notifiers
H361 Suspected of damaging fertility or the unborn child20% of notifiers

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

13425-93-9

SMILES

COc1cc2[nH]ccc(=O)c2cc1OC

InChIKey

QOGPNCUTXVZQSL-UHFFFAOYSA-N

InChI

InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h3-6H,1-2H3,(H,12,13)

Weigh it out

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

Names and synonyms

2 names

4-Quinolinol, 6,7-dimethoxy-
6,7-Dimethoxy-4-quinolinol

Work with 6,7-Dimethoxy-4-hydroxyquinoline

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

7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-971 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-366 % similar 7-Methoxyquinolin-4-ol82121-05-964 % similar 5,6-Dimethoxyindole14430-23-056 % similar 6-Bromo-4-methoxy-1H-indole393553-57-649 % similar 6-Bromo-4-hydroxyquinoline145369-94-447 % similar 6-Fluoroquinolin-4-ol391-78-647 % similar 7-Bromoquinolin-4-ol82121-06-047 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-4 Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-2 Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-8 (2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-8 Ethyl 5-aminobenzofuran-2-carboxylate174775-48-5 7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-4 Indole-3-lactic acid1821-52-9 (3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-9

Elsewhere

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