p-Nitrosoacetophenone

Base Information

Chemical Name:p-Nitrosoacetophenone
CAS No.:31125-05-0
Molecular Formula:C8H7 N O2
Molecular Weight:149.149
Hs Code.:2914700090
UNII:2J0CZ0HL53
DSSTox Substance ID:DTXSID40953223
Nikkaji Number:J121.809C
Wikidata:Q82932006
Mol file:31125-05-0.mol

Synonyms:p-Nitrosoacetophenone;1-Acetyl-4-Nitrosobenzene;31125-05-0;Ethanone, 1-(4-nitrosophenyl)-;2J0CZ0HL53;CCRIS 2150;1-(4-Nitrosophenyl)ethanone;4-NITROSOACETOPHENONE;UNII-2J0CZ0HL53;1-(4-Nitrosophenyl)ethanone #;SCHEMBL10223094;DTXSID40953223;1-(4-Nitrosophenyl)ethan-1-one;FPAWCBFVQUUUIB-UHFFFAOYSA-N;METHYL 4-NITROSOPHENYL KETONE;InChI=1/C8H7NO2/c1-6(10)7-2-4-8(9-11)5-3-7/h2-5H,1H

Suppliers and Price of p-Nitrosoacetophenone

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

American Custom Chemicals Corporation
1-(4-NITROSOPHENYL)-ETHANONE 95.00%
5MG
$ 501.20

Total 2 raw suppliers

Chemical Property of p-Nitrosoacetophenone

Chemical Property:

Vapor Pressure:0.00407mmHg at 25°C
Boiling Point:279.2°Cat760mmHg
Flash Point:112.5°C
PSA：46.50000
Density:1.13g/cm³
LogP:2.28710
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:149.047678466
Heavy Atom Count:11
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

1-(4-NITROSOPHENYL)-ETHANONE 95.00% ^*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

Technology Process of p-Nitrosoacetophenone

There total 6 articles about p-Nitrosoacetophenone 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: 64.0%

: 99-92-3
p-aminobenzophenone

: 31125-05-0
1-(4-nitrosophenyl)ethan-1-one

Guidance literature:: With Oxone; In dichloromethane; water; at 20 ℃; for 1.5h; Inert atmosphere;
DOI:10.1039/c4cc05044d

Reference yield:

: 67274-51-5
N-(4-acetylphenyl)-N-hydroxyacetamide

: 31125-05-0
1-(4-nitrosophenyl)ethan-1-one

: 64-19-7,77671-22-8
acetic acid

Guidance literature:: With dihydrogen peroxide; peroxidase from Coprinus cinereus; In phosphate buffer; at 25 ℃; for 7h; pH=8.5; Enzyme kinetics;
DOI:10.1002/1099-0690(200109)2001:18<3475::AID-EJOC3475>3.0.CO;2-K