1-Nitroacenaphthylene

Base Information Edit

Chemical Name:1-Nitroacenaphthylene
CAS No.:13132-28-0
Molecular Formula:C₁₂H₇NO₂
Molecular Weight:197.193
Hs Code.:
DSSTox Substance ID:DTXSID80157001
Nikkaji Number:J1.286.349G
Wikidata:Q83025128
Mol file:13132-28-0.mol

Synonyms:1-Nitroacenaphthylene;Acenaphthylene, 1-nitro-;CCRIS 5515;13132-28-0;BRN 2264103;nitroacenaphthalene;SCHEMBL5380947;DTXSID80157001;LS-7878

Suppliers and Price of 1-Nitroacenaphthylene

Supply Marketing:Edit

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 2 raw suppliers

Chemical Property of 1-Nitroacenaphthylene Edit

Chemical Property:

Vapor Pressure:1.86E-05mmHg at 25°C
Boiling Point:373.9°Cat760mmHg
Flash Point:191.3°C
Density:1.37g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:197.047678466
Heavy Atom Count:15
Complexity:318

Purity/Quality:: 99% ，98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)C=C(C3=CC=C2)[N+](=O)[O-]

Technology Process of 1-Nitroacenaphthylene

There total 2 articles about 1-Nitroacenaphthylene 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: