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

Names

[ CAS No. ]:
13575-75-2

[ Name ]:
6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one

[Synonym ]:
6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
MFCD00134100
6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one

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

MSDS

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-(3,4-Dimethoxyphenyl)butanoic acid
6,7-dimethoxy-1-hydroxytetraline
Benzenebutanoic acid,3,4-dimethoxy-g-oxo-
1,1-(1,2-Benzenediyldithio)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene
veratraldehyde
3,4-Dimethoxycinnamic acid
1-(4,4-(1,2-Benzenediyldithio)but-3-enyl)-4-dimethoxybenzene
1,2-Dimethoxybenzene

DownStream

2,3,9,10-tetramethoxy-7-methyl-5,6-dihydrobenzo[c]acridine
2-benzyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE
2,3-Dimethoxynaphthalene
1(2H)-Naphthalenone,3,4-dihydro-7-hydroxy-6-methoxy-
1,4-Naphthalenedione,2-hydroxy-6,7-dimethoxy-
6,7-Dimethoxy-2-tetralone
6,7-dimethoxy-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-one
Benzo[c]phenanthridine,2,3,8,9-tetramethoxy-
6,7-DIMETHOXY-4-PHENYL 1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHOLORIDE

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%

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)

Methyl 2-amino-2-[1-(5-methoxypyridin-3-yl)cyclopropyl]acetate
2,2-Dimethyl-3-(1-phenylethyl)cyclopropan-1-amine
rac-2-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]phenol
3-Amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid
(2R)-2-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)ethan-1-ol
5-(2-Bromo-3-hydroxy-4-methoxyphenyl)-1,3-oxazolidin-2-one
2-(5-{[(Tert-butoxy)carbonyl]amino}-2-chlorophenyl)butanedioic acid
tert-butyl N-[1-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-N-methylcarbamate
methyl 3-amino-2-[1-(2-methylpropyl)-1H-pyrazol-5-yl]propanoate
4-Amino-4-(3,5-dimethylphenyl)cyclohexan-1-ol

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