6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one

Modify Date: 2025-08-25 15:00:29

6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one Structure
6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one structure
 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

 Names

Name 6,7-Dimethoxy-1-tetralone
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

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

 Synthetic Route

 Customs

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%

 Articles5

More Articles
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...

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...

J. Org. Chem. 57 , 5907, (1992)

 Bioassay

View more

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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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
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
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: 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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 Synonyms

6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
MFCD00134100
6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one
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Chemsrc provides CAS#:13575-75-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one>> amp version: 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one

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