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

Modify Date: 2024-01-04 12:17:39

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

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

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(Chinese)

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

Precursor 8
CAS#:13575-74-1 4-(3,4-Dimethox... CAS#:35491-95-3 6,7-dimethoxy-1... CAS#:5333-34-6 Benzenebutanoic... CAS#:87543-00-8 1,1-(1,2-Benzen...
CAS#:120-14-9 veratraldehyde CAS#:2316-26-9 3,4-Dimethoxyci... CAS#:87543-06-4 1-(4,4-(1,2-Ben... CAS#:91-16-7 1,2-Dimethoxybenzene
DownStream 10
CAS#:204842-93-3 2,3,9,10-tetram... CAS#:25298-25-3 2-benzyl-6,7-di... CAS#:95469-38-8 7,8-DIMETHOXY-2... CAS#:10103-06-7 2,3-Dimethoxyna...
CAS#:15288-01-4 1(2H)-Naphthale... CAS#:17173-25-0 1,4-Naphthalene... CAS#:2472-13-1 6,7-Dimethoxy-2... CAS#:109397-53-7 6,7-dimethoxy-4...
CAS#:15462-10-9 Benzo[c]phenant... CAS#:78238-94-5 6,7-DIMETHOXY-4...

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%

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)

6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

MFCD00134100

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