6-methoxyquinoline n-oxide

Modify Date: 2025-08-27 17:22:32

6-methoxyquinoline n-oxide Structure
6-methoxyquinoline n-oxide structure
Common Name 6-methoxyquinoline n-oxide
CAS Number 6563-13-9 Molecular Weight 175.18400
Density 1.16g/cm3 Boiling Point 340.1ºC at 760 mmHg
Molecular Formula C10H9NO2 Melting Point 102-104ºC(lit.)
MSDS Chinese USA Flash Point 159.5ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 6-methoxy-1-oxidoquinolin-1-ium
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 340.1ºC at 760 mmHg
Melting Point 102-104ºC(lit.)
Molecular Formula C10H9NO2
Molecular Weight 175.18400
Flash Point 159.5ºC
Exact Mass 175.06300
PSA 34.69000
LogP 2.27690
Index of Refraction 1.573
InChIKey BWEGRKPOJXNZSK-UHFFFAOYSA-N
SMILES COc1ccc2c(ccc[n+]2[O-])c1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26;S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2933499090

 Synthetic Route

~83%

6-methoxyquinoline n-oxide Structure

6-methoxyquinol...

CAS#:6563-13-9

Literature: McArthur, Silvia Gatti; Hertel, Cornelia; Nettekoven, Matthias Heinrich; Raab, Susanne; Richter, Hans; Roche, Olivier; Rodriguez-Sarmiento, Rosa Maria; Schuler, Franz Patent: US2006/84679 A1, 2006 ; Location in patent: Page/Page column 12 ; US 20060084679 A1

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6-methoxyquinoline n-oxide Structure

6-methoxyquinol...

CAS#:6563-13-9

Literature: Okamoto Yakugaku Zasshi, 1951 , vol. 71, p. 297,299 Chem.Abstr., 1952 , p. 4542

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles1

More Articles
Energetics of 6-methoxyquinoline and 6-methoxyquinoline< i> N</i>-oxide: the dissociation enthalpy of the (N–O) bond. Ribeiro da Silva MD, et al.

J. Chem. Thermodyn. 35(7) , 1093-1100, (2003)

 6-methoxyquinoline n-oxideBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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 Synonyms

AC1L5OXQ
6-methoxy-quinoline-1-oxide
6-methoxyquinolin-1-ol
MFCD00009771
6-Methoxyquinoline N-oxide
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