1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone

Base Information

Chemical Name:1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone
CAS No.:7575-55-5
Molecular Formula:C₁₄H₁₁NO₃
Molecular Weight:241.246
Hs Code.:
NSC Number:144443,144427
DSSTox Substance ID:DTXSID80997146
Wikidata:Q82989153
ChEMBL ID:CHEMBL2136248

Synonyms:7575-55-5;1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone;Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)-;MLS002920623;NSC144443;CHEMBL2136248;DTXSID80997146;NSC144427;1-(6-nitroacenaphthen-5-yl)ethanone;AKOS002347547;NSC-144427;NSC-144443;SMR001798210;SR-01000004770;SR-01000004770-1;1-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethan-1-one;F0020-1882

Suppliers and Price of 1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone

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

Total 5 raw suppliers

Chemical Property of 1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone

Chemical Property:

Vapor Pressure:2.59E-08mmHg at 25°C
Boiling Point:450.7°C at 760 mmHg
Flash Point:228.2°C
Density:1.353g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:241.07389321
Heavy Atom Count:18
Complexity:376

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)[N+](=O)[O-]

Technology Process of 1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone

There total 1 articles about 1-(6-Nitro-1,2-dihydroacenaphthylen-5-yl)ethanone 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: