4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline

Base Information

Chemical Name:4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline
CAS No.:64420-30-0
Molecular Formula:C15H13 F N2 O4
Molecular Weight:304.278
Hs Code.:
European Community (EC) Number:264-887-8
DSSTox Substance ID:DTXSID30214673
Nikkaji Number:J307.227D
Wikidata:Q83090563
Mol file:64420-30-0.mol

Synonyms:64420-30-0;EINECS 264-887-8;4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline;4-(2-(4-Fluorophenyl)-1,3-dioxolan-2-yl)-2-nitroaniline;4-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]-2-nitrobenzenamine;SCHEMBL11698774;DTXSID30214673;ISYYBUVYPKLKIJ-UHFFFAOYSA-N

Suppliers and Price of 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline

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
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price

Total 5 raw suppliers

Chemical Property of 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline

Chemical Property:

Vapor Pressure:1.58E-08mmHg at 25°C
Boiling Point:456.7°C at 760 mmHg
Flash Point:230°C
PSA：90.30000
Density:1.409g/cm³
LogP:3.66840
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:304.08593506
Heavy Atom Count:22
Complexity:403

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(O1)(C2=CC=C(C=C2)F)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Technology Process of 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline

There total 1 articles about 4-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]-2-nitroaniline 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: