6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one
6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one structure
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Common Name | 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 13575-75-2 | Molecular Weight | 206.23800 | |
| Density | 1.14g/cm3 | Boiling Point | 358.3ºC at 760mmHg | |
| Molecular Formula | C12H14O3 | Melting Point | 98-100 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 161.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6,7-Dimethoxy-1-tetralone |
|---|---|
| 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 | 1.14g/cm3 |
|---|---|
| Boiling Point | 358.3ºC at 760mmHg |
| Melting Point | 98-100 °C(lit.) |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.23800 |
| Flash Point | 161.8ºC |
| Exact Mass | 206.09400 |
| PSA | 35.53000 |
| LogP | 2.22280 |
| Vapour Pressure | 0.0402mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)C(=O)CCC2 |
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.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914509090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 10 | |
CAS#:13575-74-1
CAS#:35491-95-3
CAS#:5333-34-6
CAS#:87543-00-8
CAS#:120-14-9
CAS#:2316-26-9
CAS#:87543-06-4
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CAS#:204842-93-3
CAS#:25298-25-3
CAS#:95469-38-8
CAS#:10103-06-7
CAS#:15288-01-4
CAS#:17173-25-0
CAS#:2472-13-1
CAS#:109397-53-7![Benzo[c]phenanthridine,2,3,8,9-tetramethoxy structure](https://image.chemsrc.com/caspic/376/15462-10-9.png)
CAS#:15462-10-9
CAS#:78238-94-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914509090 |
|---|---|
| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Synthesis and dopaminergic activity of 2-substituted octahydrobenzo[f]quinolines.
J. Med. Chem. 32 , 961, (1989) A series of 2-substituted octahydrobenzo[f]quinolines has been synthesized and assayed for dopamine agonist activity. Only the compounds corresponding to the beta-rotameric conformation of dopamine sh... |
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Substituted benz[a]acridines and benz[c]acridines as mammalian topoisomerase poisons.
Bioorg. Med. Chem. 8(5) , 1171-82, (2000) Coralyne and several other synthetic benzo[a,g]quinolizium derivatives related to protoberberine alkaloids have exhibited activity as topoisomerase poisons. These compounds are characterized by the pr... |
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J. Org. Chem. 57 , 5907, (1992)
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one |
| MFCD00134100 |
| 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 6,7-Dimethoxy-1-tetralone? |
| A: Related downstream products(CAS) of 6,7-Dimethoxy-1-tetralone: 204842-93-3;25298-25-3;95469-38-8;10103-06-7;15288-01-4;17173-25-0;2472-13-1;109397-53-7;15462-10-9;78238-94-5. |
| Q: What is the safety information for 6,7-Dimethoxy-1-tetralone? |
| A: Safety information for 6,7-Dimethoxy-1-tetralone: S22-S24/25. |
| Q: What is the melting point of 6,7-Dimethoxy-1-tetralone? |
| A: Melting point of 6,7-Dimethoxy-1-tetralone is 98-100 °C(lit.). |
| Q: What are the upstream materials of 6,7-Dimethoxy-1-tetralone? |
| A: Related upstream materials(CAS) of 6,7-Dimethoxy-1-tetralone: 13575-74-1;35491-95-3;5333-34-6;87543-00-8;120-14-9;2316-26-9;87543-06-4;91-16-7. |
| Q: What is the CAS number of 6,7-Dimethoxy-1-tetralone? |
| A: CAS number of 6,7-Dimethoxy-1-tetralone is 13575-75-2. |
| Q: What is the InChIKey of 6,7-Dimethoxy-1-tetralone? |
| A: InChIKey of 6,7-Dimethoxy-1-tetralone is YNNJHKOXXBIJKK-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 6,7-Dimethoxy-1-tetralone? |
| A: Polar surface area (PSA) of 6,7-Dimethoxy-1-tetralone is 35.53000. |
| Q: What is the boiling point of 6,7-Dimethoxy-1-tetralone? |
| A: Boiling point of 6,7-Dimethoxy-1-tetralone is 358.3ºC at 760mmHg. |
| Q: What is the molecular formula of 6,7-Dimethoxy-1-tetralone? |
| A: Molecular formula of 6,7-Dimethoxy-1-tetralone is C12H14O3. |
| Q: What is the molecular weight of 6,7-Dimethoxy-1-tetralone? |
| A: Molecular weight of 6,7-Dimethoxy-1-tetralone is 206.23800. |
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. |