1-(3-Chloro-4-nitrophenyl)ethanone

Base Information

Chemical Name:1-(3-Chloro-4-nitrophenyl)ethanone
CAS No.:116686-84-1
Molecular Formula:C₈H₆ClNO₃
Molecular Weight:199.594
Hs Code.:
DSSTox Substance ID:DTXSID40439956
Wikidata:Q82256072

Synonyms:1-(3-Chloro-4-nitrophenyl)ethanone;116686-84-1;3'-chloro-4'-nitroacetophenone;Ethanone, 1-(3-chloro-4-nitrophenyl)-;1-(3-chloro-4-nitrophenyl)ethan-1-one;SCHEMBL340544;4'-nitro-3'-chloroacetophenone;DTXSID40439956;GLWASYDLRWSDQJ-UHFFFAOYSA-N;AC8729;MFCD22494926;AKOS016008018;3?-CHLORO-4?-NITROACETOPHENONE;AS-78682;SY253772;CS-0441651;EN300-1967376;A908828;3 inverted exclamation mark -Chloro-4 inverted exclamation mark -nitroacetophenone

Suppliers and Price of 1-(3-Chloro-4-nitrophenyl)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

Crysdot
1-(3-Chloro-4-nitrophenyl)ethanone 95+%
1g
$ 673.00

American Custom Chemicals Corporation
1-(3-CHLORO-4-NITROPHENYL)ETHANONE 95.00%
5MG
$ 497.18

Alichem
1-(3-Chloro-4-nitrophenyl)ethanone
1g
$ 666.40

AK Scientific
1-(3-Chloro-4-nitrophenyl)ethanone
1g
$ 728.00

Total 4 raw suppliers

Chemical Property of 1-(3-Chloro-4-nitrophenyl)ethanone

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:199.0036207
Heavy Atom Count:13
Complexity:226

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Chloro-4-nitrophenyl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl

Technology Process of 1-(3-Chloro-4-nitrophenyl)ethanone

There total 4 articles about 1-(3-Chloro-4-nitrophenyl)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: 55.8%

: 99-02-5
3'-Chloroacetophenone

: 18640-60-3
5-chloro-2-nitroacetophenone

: 116686-84-1
3'-chloro-4-nitroacetophenone

Guidance literature:: With sulfuric acid; nitric acid; In water; at -5 ℃; for 3h;

Reference yield:

: 6953-83-9
1-(4-amino-3-chlorophenyl)ethan-1-one

: 1317-39-1,146060-06-2
copper(I) oxide

: 116686-84-1
3'-chloro-4-nitroacetophenone

Guidance literature:: With hydrogenchloride; sodium chloride; sodium nitrite; In water;

Reference yield:

: 6953-83-9
1-(4-amino-3-chlorophenyl)ethan-1-one

: 116686-84-1
3'-chloro-4-nitroacetophenone

Guidance literature:: With copper(I) oxide; hydrogenchloride; sodium nitrite; Yield given. Multistep reaction; 1.) from -5 deg C to 0 deg C, 10 min, 2.) H₂O, from -5 deg C to RT, 60 min;
DOI:10.1248/cpb.40.2399