5,6-Dimethoxy-1-indanone

Modify Date: 2026-07-01 06:50:45

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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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
InChIKey IHMQOBPGHZFGLC-UHFFFAOYSA-N
SMILES COc1cc2c(cc1OC)C(=O)CC2

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

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
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

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This 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%

 Articles3

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

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...

 5,6-Dimethoxy-1-indanoneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Inhibition of GSK3-beta by liquid scintillation counting
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL1042446
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

 5,6-Dimethoxy-1-indanone | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Polar surface area (PSA) of 5,6-dimethoxy-2,3-dihydroinden-1-one is 35.53000.
Q: What is the InChIKey of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: InChIKey of 5,6-dimethoxy-2,3-dihydroinden-1-one is IHMQOBPGHZFGLC-UHFFFAOYSA-N.
Q: What are the downstream products of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Related downstream products(CAS) of 5,6-dimethoxy-2,3-dihydroinden-1-one: 4803-57-0;90843-62-2;127399-78-4;91247-06-2;4803-74-1;2747-08-2;2107-85-9;77077-91-9;844694-83-3;83598-55-4.
Q: What is the English name of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: The English name of 5,6-dimethoxy-2,3-dihydroinden-1-one is 5,6-dimethoxy-2,3-dihydroinden-1-one.
Q: What English synonyms does 5,6-dimethoxy-2,3-dihydroinden-1-one have?
A: English synonyms of 5,6-dimethoxy-2,3-dihydroinden-1-one: 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.
Q: What is the molecular weight of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Molecular weight of 5,6-dimethoxy-2,3-dihydroinden-1-one is 192.211.
Q: What is the SMILES notation of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: SMILES notation of 5,6-dimethoxy-2,3-dihydroinden-1-one is COc1cc2c(cc1OC)C(=O)CC2.
Q: What is the safety information for 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Safety information for 5,6-dimethoxy-2,3-dihydroinden-1-one: S22-S24/25.
Q: What is the boiling point of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Boiling point of 5,6-dimethoxy-2,3-dihydroinden-1-one is 339.7±42.0 °C at 760 mmHg.
Q: What is the melting point of 5,6-dimethoxy-2,3-dihydroinden-1-one?
A: Melting point of 5,6-dimethoxy-2,3-dihydroinden-1-one is 118-122 ºC.

 5,6-Dimethoxy-1-indanonefactory

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.
Henan Tianfu Chemical Co., Ltd.
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