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H57602
2-Methyl-8-Chinolinol
98%
Synonym(e):
8-Hydroxy-chinaldin
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About This Item
Empirische Formel (Hill-System):
C10H9NO
CAS-Nummer:
Molekulargewicht:
159.18
Beilstein:
119194
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352100
PubChem Substanz-ID:
NACRES:
NA.22
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Qualitätsniveau
Assay
98%
bp
267 °C (lit.)
mp (Schmelzpunkt)
71-73 °C (lit.)
SMILES String
Cc1ccc2cccc(O)c2n1
InChI
1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
InChIKey
NBYLBWHHTUWMER-UHFFFAOYSA-N
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Allgemeine Beschreibung
2-Methyl-8-quinolinol is a methyl substituted quinolinol derivative that shows fungicidal property. It can also undergo complexation with transition metal complexes.
Anwendung
2-Methyl-8-quinolinol (HqMe) may be used as a ligand for preparing bis (2-methyl-8-quinolinolato) aluminum(III)-μ-oxo-bis (2-methyl-8-quinolinolato ) aluminum (III). It may also be used in the preparation of a scandium 2-methyl-8-quinolinolate complex [Sc(qMe)4(H)].
Signalwort
Warning
H-Sätze
P-Sätze
Gefahreneinstufungen
Aquatic Acute 1 - Aquatic Chronic 1
Lagerklassenschlüssel
11 - Combustible Solids
WGK
WGK 2
Flammpunkt (°F)
282.2 °F - closed cup
Flammpunkt (°C)
139 °C - closed cup
Persönliche Schutzausrüstung
Eyeshields, Gloves
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J Thomas Leonard et al.
European journal of medicinal chemistry, 43(1), 81-92 (2007-04-25)
HIV-1 integrase inhibitory activity data of styrylquinoline derivatives have been subjected to 3D-QSAR study by molecular shape analysis (MSA) technique using Cerius(2) version 4.8 software (Accelrys). For the selection of test set compounds, initially a QSAR analysis was done based
Monika Krawczyk et al.
Molecules (Basel, Switzerland), 25(18) (2020-09-17)
One of the main factors limiting the effectiveness of many drugs is the difficulty of their delivery to their target site in the cell and achieving the desired therapeutic dose. Moreover, the accumulation of the drug in healthy tissue can
Antifungal activity of 5-,7-, and 5,7-substituted 2-methyl-8-quinolinols.
Gershon H, et al.
Antimicrobial Agents and Chemotherapy, 1(5), 373-375 (1972)
Infrared Spectra, Density Functional Theory and Hartree-Fock Theoretical Calculations of 2-Methyl-8-quinolinol.
Arici K and Yilmaz R.
Asian Journal of Chemistry, 25(13), 7106-7106 (2013)
New type of arrangement of rare-earth quinolinolate. Molecular structure of scandium 2-methyl-8-quinolinolate.
Katkova MA, et al.
Inorgorganica Chimica Acta, 362(4), 1393-1395 (2009)
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