6-methoxyquinoline n-oxide
6-methoxyquinoline n-oxide structure
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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 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-methoxy-1-oxidoquinolin-1-ium |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~83%
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 |
|
~%
6-methoxyquinol... CAS#:6563-13-9 |
| Literature: Okamoto Yakugaku Zasshi, 1951 , vol. 71, p. 297,299 Chem.Abstr., 1952 , p. 4542 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 10 | |
CAS#:5467-79-8
CAS#:6279-51-2
CAS#:13676-02-3
CAS#:4295-04-9
CAS#:13676-00-1
CAS#:13676-01-2
CAS#:74857-01-5
CAS#:74857-16-2
CAS#:74857-07-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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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)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| AC1L5OXQ |
| 6-methoxy-quinoline-1-oxide |
| 6-methoxyquinolin-1-ol |
| MFCD00009771 |
| 6-Methoxyquinoline N-oxide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Molecular formula of 6-methoxy-1-oxidoquinolin-1-ium is C10H9NO2. |
| Q: What is the InChIKey of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: InChIKey of 6-methoxy-1-oxidoquinolin-1-ium is BWEGRKPOJXNZSK-UHFFFAOYSA-N. |
| Q: What is the LogP of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: LogP of 6-methoxy-1-oxidoquinolin-1-ium is 2.27690. |
| Q: What is the polar surface area (PSA) of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Polar surface area (PSA) of 6-methoxy-1-oxidoquinolin-1-ium is 34.69000. |
| Q: What are the upstream materials of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Related upstream materials(CAS) of 6-methoxy-1-oxidoquinolin-1-ium: 5263-87-6;13675-92-8;124-41-4. |
| Q: What is the boiling point of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Boiling point of 6-methoxy-1-oxidoquinolin-1-ium is 340.1ºC at 760 mmHg. |
| Q: What is the English name of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: The English name of 6-methoxy-1-oxidoquinolin-1-ium is 6-methoxy-1-oxidoquinolin-1-ium. |
| Q: What are the downstream products of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Related downstream products(CAS) of 6-methoxy-1-oxidoquinolin-1-ium: 5467-79-8;5263-87-6;6279-51-2;13676-02-3;4295-04-9;13676-00-1;13676-01-2;74857-01-5;74857-16-2;74857-07-1. |
| Q: What is the molecular weight of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Molecular weight of 6-methoxy-1-oxidoquinolin-1-ium is 175.18400. |
| Q: What is the melting point of 6-methoxy-1-oxidoquinolin-1-ium? |
| A: Melting point of 6-methoxy-1-oxidoquinolin-1-ium is 102-104ºC(lit.). |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |