N-(2-Phenylethylidene)hydroxylamine

Base Information

Chemical Name:N-(2-Phenylethylidene)hydroxylamine
CAS No.:7028-48-0
Molecular Formula:C8H9NO
Molecular Weight:135.166
Hs Code.:
European Community (EC) Number:230-309-8
NSC Number:203259
DSSTox Substance ID:DTXSID4074352
Nikkaji Number:J1.328.725B
Wikidata:Q27104778
Mol file:7028-48-0.mol

Synonyms:phenylacetaldoxime

Suppliers and Price of N-(2-Phenylethylidene)hydroxylamine

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

AK Scientific
Benzeneacetaldehyde,oxime
2.5g
$ 765.00

Total 26 raw suppliers

Chemical Property of N-(2-Phenylethylidene)hydroxylamine

Chemical Property:

Vapor Pressure:0.00297mmHg at 25°C
Refractive Index:1.517
Boiling Point:272.444 °C at 760 mmHg
Flash Point:159.077 °C
PSA：32.59000
Density:1.004 g/cm³
LogP:1.68910
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:135.068413911
Heavy Atom Count:10
Complexity:106

Purity/Quality:

99% ^*data from raw suppliers

Benzeneacetaldehyde,oxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC=NO
Isomeric SMILES:C1=CC=C(C=C1)C/C=N/O

Technology Process of N-(2-Phenylethylidene)hydroxylamine

There total 30 articles about N-(2-Phenylethylidene)hydroxylamine 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: 95.0%

: 102-96-5
(2-nitroethenyl)benzene

: 7028-48-0
Phenylacetaldehyde oxime

Guidance literature:: With hydrogen; In ethanol; at 60 ℃; for 0.333333h; under 15001.5 Torr; chemoselective reaction; Autoclave;
DOI:10.1039/c6cc08505a

Reference yield: 90.0%

: 536-74-3
phenylacetylene

: 613-91-2
acetophenone oxime

: 7028-48-0
Phenylacetaldehyde oxime

Guidance literature:: With hydroxylamine; In water; butan-1-ol; for 18h; regioselective reaction; Reflux; Inert atmosphere;
DOI:10.1021/ja806300r