6-Methoxy-7-nitro-1-indanone

Base Information

Chemical Name:6-Methoxy-7-nitro-1-indanone
CAS No.:196597-96-3
Molecular Formula:C₁₀H₉NO₄
Molecular Weight:207.186
Hs Code.:2914700090
European Community (EC) Number:624-569-5
DSSTox Substance ID:DTXSID80472847
Wikidata:Q82302025
Mol file:196597-96-3.mol

Synonyms:6-Methoxy-7-nitro-1-indanone;196597-96-3;6-Methoxy-7-nitro-2,3-dihydro-1H-inden-1-one;6-methoxy-7-nitro-2,3-dihydroinden-1-one;1H-Inden-1-one, 2,3-dihydro-6-methoxy-7-nitro-;SCHEMBL4688521;DTXSID80472847;WLZ3248;VJEWECISSPCJAV-UHFFFAOYSA-N;AMY27987;AKOS015852092;6-Methoxy-7-nitro-1-indanone, 97%;FT-0656601;2,3-dihydro-6-methoxy-7-nitro-1H-Inden-1-one;A813860;J-012712

Suppliers and Price of 6-Methoxy-7-nitro-1-indanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
6-Methoxy-7-nitro-1-indanone 97%
5g
$ 224.00

Crysdot
6-Methoxy-7-nitro-2,3-dihydro-1H-inden-1-one 95+%
5g
$ 432.00

American Custom Chemicals Corporation
6-METHOXY-7-NITRO-1-INDANONE 95.00%
5G
$ 1056.31

American Custom Chemicals Corporation
6-METHOXY-7-NITRO-1-INDANONE 95.00%
1G
$ 684.12

Alichem
6-Methoxy-7-nitro-2,3-dihydro-1H-inden-1-one
5g
$ 362.56

AK Scientific
6-Methoxy-7-nitro-1-indanone
5g
$ 398.00

Total 14 raw suppliers

Chemical Property of 6-Methoxy-7-nitro-1-indanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:157-161 °C(lit.)
Refractive Index:1.602
Boiling Point:397.717°C at 760 mmHg
Flash Point:200.475°C
PSA：72.12000
Density:1.373g/cm³
LogP:2.25550
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:207.05315777
Heavy Atom Count:15
Complexity:286

Purity/Quality:

97% ^*data from raw suppliers

6-Methoxy-7-nitro-1-indanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 43
Safety Statements: 36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(CCC2=O)C=C1)[N+](=O)[O-]

Technology Process of 6-Methoxy-7-nitro-1-indanone

There total 2 articles about 6-Methoxy-7-nitro-1-indanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.0%