Benzeneacetamide, alpha-oxo-

Base Information

Chemical Name:Benzeneacetamide, alpha-oxo-
CAS No.:7505-92-2
Molecular Formula:C8H7NO2
Molecular Weight:149.149
Hs Code.:
NSC Number:402030
UNII:EE0BF80R8P
DSSTox Substance ID:DTXSID3064728
Nikkaji Number:J421.864G
Wikidata:Q81991778
Mol file:7505-92-2.mol

Synonyms:alpha-Oxobenzeneacetamide;Benzeneacetamide, .alpha.-oxo-;7505-92-2;.alpha.-Oxobenzeneacetamide;Phenylglyoxylic acid amide;Benzeneacetamide, alpha-oxo-;EE0BF80R8P;NSC 402030;NSC-402030;2-oxo-2-phenylacetamide;Benzoylaminoketon;2-Phenylglyoxylamide;NSC402030;BENZOYLFORMAMIDE;PHENYLGLYOXYLAMIDE;UNII-EE0BF80R8P;SCHEMBL147282;DTXSID3064728;GLYOXYLAMIDE, 2-PHENYL-;SCHEMBL11404019;AKOS006340626

Suppliers and Price of Benzeneacetamide, alpha-oxo-

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 5 raw suppliers

Chemical Property of Benzeneacetamide, alpha-oxo-

Chemical Property:

Vapor Pressure:0.00175mmHg at 25°C
Melting Point:88-89 °C
Boiling Point:293.2°Cat760mmHg
PKA:13.29±0.50(Predicted)
Flash Point:131.1°C
PSA：60.16000
Density:1.224g/cm³
LogP:1.05490
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:149.047678466
Heavy Atom Count:11
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C(=O)N

Technology Process of Benzeneacetamide, alpha-oxo-

There total 57 articles about Benzeneacetamide, alpha-oxo- 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: 93.0%

: 119609-37-9
2-(1-Imino-2-oxo-2-phenyl-ethyl)-2H-isoquinolin-1-one

: 7505-92-2
2-oxo-2-phenylacetamide

: 491-30-5
1-isoquinolone

Guidance literature:: With toluene-4-sulfonic acid; In benzene; for 1h;
DOI:10.1016/S0040-4020(01)86196-2

Reference yield: 90.0%

: 4636-16-2
iodoacetophenone

: 7505-92-2
2-oxo-2-phenylacetamide

Guidance literature:: With iodine; formamidine hydrochloride; In dimethyl sulfoxide; at 110 ℃; Reagent/catalyst;
DOI:10.1039/c4ob02591a

Reference yield: 89.0%

: 98-86-2
acetophenone

: 7505-92-2
2-oxo-2-phenylacetamide

Guidance literature:: With tert.-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; sodium hydrogencarbonate; ammonium chloride; In water; dimethyl sulfoxide; at 50 ℃; Reagent/catalyst;
DOI:10.1039/c7ob00270j