N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Base Information

Chemical Name:N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
CAS No.:5863-13-8
Molecular Formula:C17H12ClN3O5
Molecular Weight:234.295
Hs Code.:
DSSTox Substance ID:DTXSID90360463
Wikidata:Q82142218

Synonyms:5863-13-8;ST50187395;CBMicro_045879;Oprea1_607976;Oprea1_660307;DTXSID90360463;STL478401;AKOS000536804;BIM-0045927.P001;EU-0037485;SR-01000426030;SR-01000426030-1;N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide;N-(4-CHLOROPHENYL)-3-(4-NITRO-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)PROPANAMIDE

Suppliers and Price of N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

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 1 raw suppliers

Chemical Property of N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Chemical Property:

Vapor Pressure:2.66E-16mmHg at 25°C
Boiling Point:640.5°C at 760 mmHg
Flash Point:341.2°C
Density:1.548g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:373.0465482
Heavy Atom Count:26
Complexity:600

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)Cl

Technology Process of N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

There total 5 articles about N-(4-chlorophenyl)-3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide 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:

: 108-95-2,27073-41-2
phenol

: 5863-13-8
ethyl 2,2-dimethyl-3-phenoxycyclopropane-1-carboxylate

Guidance literature:: Multi-step reaction with 3 steps

1: K₂CO₃ / acetone

2: KOtBu, tBuOH

3: copper-powder

With potassium tert-butylate; copper; potassium carbonate; tert-butyl alcohol; In acetone;

Reference yield:

: 13524-74-8
2-methyl-1-phenoxy-2-propanol

: 5863-13-8
ethyl 2,2-dimethyl-3-phenoxycyclopropane-1-carboxylate

Guidance literature:: Multi-step reaction with 3 steps

1: SOCl₂, Py

2: KOH

3: copper-powder

With pyridine; potassium hydroxide; thionyl chloride; copper;

Reference yield:

: 5820-22-4
methylallyl phenyl ether

: 5863-13-8
ethyl 2,2-dimethyl-3-phenoxycyclopropane-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: KOtBu, tBuOH

2: copper-powder

With potassium tert-butylate; copper; tert-butyl alcohol;