5,6-Dimethoxy-1-indanone

Modify Date: 2024-01-02 12:27:50

5,6-Dimethoxy-1-indanone Structure
5,6-Dimethoxy-1-indanone structure
 Common Name 5,6-Dimethoxy-1-indanone
CAS Number 2107-69-9 Molecular Weight 192.211
Density 1.2±0.1 g/cm3 Boiling Point 339.7±42.0 °C at 760 mmHg
Molecular Formula C11H12O3 Melting Point 118-122 ºC
MSDS Chinese USA Flash Point 150.4±14.3 °C

 Names

Name 5,6-dimethoxy-2,3-dihydroinden-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 339.7±42.0 °C at 760 mmHg
Melting Point 118-122 ºC
Molecular Formula C11H12O3
Molecular Weight 192.211
Flash Point 150.4±14.3 °C
Exact Mass 192.078644
PSA 35.53000
LogP 2.26
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.550

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xn: Harmful;
Risk Phrases R20/21/22
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%

 Articles3

More Articles
Thienylhalomethylketones: Irreversible glycogen synthase kinase 3 inhibitors as useful pharmacological tools

Bioorg. Med. Chem. 17 , 6914-25, (2009)

Thienylhalomethylketones, whose chemical, biological, and pharmaceutical data are here reported, are the first irreversible inhibitors of GSK-3beta described to date. Their inhibitory activity is like...
Ring-substituted 11-oxo-11H-indeno[1,2-b]quinoline-6-carboxamides with similar patterns of cytotoxicity to the dual topo I/II inhibitor DACA.

Bioorg. Med. Chem. 7(12) , 2801-9, (1999)

A series of ring-substituted analogues of the topoisomerase inhibitor 11-oxo-11H-indeno[1,2-b]quinoline-6-carboxamides was prepared and evaluated. The compounds were prepared by Pfitzinger reaction of...
Inhibition of bovine viral diarrhea virus RNA synthesis by thiosemicarbazone derived from 5,6-dimethoxy-1-indanone.

J. Virol. 85(11) , 5436-45, (2011)

In the present work, we described the activity of the thiosemicarbazone derived from 5,6-dimethoxy-1-indanone (TSC), which we previously characterized as a new compound that inhibits bovine viral diar...

 Synonyms

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-
5,6-Dimethoxy-2,3-dihydro-1H-inden-1-on
EINECS 218-287-8
MFCD00612461
5,6-Dimethoxy-indan-1-one
1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy
5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
5,6-dimethoxyindan-1-one
5,6-Dimethoxy-1-indanone
3,4-dimethoxy-1-indanone
5,6-Dimethoxyindan-1-on
5,6-DIMETHOXY-2,3DIHYDRO-1H-INDEN-1-ONE
Donepezil Impurity 25
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Chemsrc provides 5,6-Dimethoxy-1-indanone(CAS#:2107-69-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5,6-Dimethoxy-1-indanone are included as well.>> amp version: 5,6-Dimethoxy-1-indanone

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