n-[4-(Benzyloxy)-2-nitrophenyl]acetamide

Base Information

Chemical Name:n-[4-(Benzyloxy)-2-nitrophenyl]acetamide
CAS No.:26697-34-7
Molecular Formula:C15H14 N2 O4
Molecular Weight:286.287
Hs Code.:2924299090
NSC Number:102525
DSSTox Substance ID:DTXSID10949517
Wikidata:Q82927424
ChEMBL ID:CHEMBL1890264
Mol file:26697-34-7.mol

Synonyms:MLS002703733;26697-34-7;n-[4-(benzyloxy)-2-nitrophenyl]acetamide;NSC102525;N-[2-nitro-4-(phenylmethoxy)phenyl]acetamide;CHEMBL1890264;SCHEMBL11634119;DTXSID10949517;SACPOVZYRYEAEN-UHFFFAOYSA-N;STL276002;AKOS016354461;NSC-102525;1-acetamido-4-benzyloxy-2-nitrobenzene;SMR001570450;N-[4-(Benzyloxy)-2-nitrophenyl]ethanimidic acid;Z1781054414

Suppliers and Price of n-[4-(Benzyloxy)-2-nitrophenyl]acetamide

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 4 raw suppliers

Chemical Property of n-[4-(Benzyloxy)-2-nitrophenyl]acetamide

Chemical Property:

Vapor Pressure:4.68E-11mmHg at 25°C
Boiling Point:523.5°Cat760mmHg
Flash Point:270.4°C
PSA：84.15000
Density:1.306g/cm³
LogP:3.72840
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:286.09535693
Heavy Atom Count:21
Complexity:363

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Technology Process of n-[4-(Benzyloxy)-2-nitrophenyl]acetamide

There total 7 articles about n-[4-(Benzyloxy)-2-nitrophenyl]acetamide 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: 94.0%

: 41927-14-4
N-[4-(benzyloxy)phenyl]acetamide

: 26697-34-7
N-(4-(benzyloxy)-2-nitrophenyl)acetamide

Guidance literature:: With nitric acid; In water; at 95 ℃; for 1h; Inert atmosphere;
DOI:10.1039/b924619c

Reference yield: 42.0%

: 103-84-4
Acetanilid

: 100-51-6,185532-71-2
benzyl alcohol

: 26697-34-7
N-(4-(benzyloxy)-2-nitrophenyl)acetamide

Guidance literature:: With boron trifluoride diethyl etherate; nitric acid; bis-[(trifluoroacetoxy)iodo]benzene; In water; at 40 ℃; for 0.5h;
DOI:10.1021/acs.joc.8b02636