N-{4-[(hydroxyimino)methyl]phenyl}acetamide

Base Information

Chemical Name:N-{4-[(hydroxyimino)methyl]phenyl}acetamide
CAS No.:5351-33-7
Molecular Formula:C9H10N2O2
Molecular Weight:178.191
Hs Code.:2928000090
NSC Number:657
Mol file:5351-33-7.mol

Synonyms:N-{4-[(hydroxyimino)methyl]phenyl}acetamide;5351-33-7;110853-54-8;N-{4-[(E)-(hydroxyimino)methyl]phenyl}acetamide;N-(4-[(Hydroxyimino)methyl]phenyl)acetamide;N-[4-[(E)-hydroxyiminomethyl]phenyl]acetamide;N-(4-((hydroxyimino)methyl)phenyl)acetamide;NSC657;HMS1752I22;4'-FORMYLACETANILIDE, OXIME;MFCD00019962;STK348811;AKOS000304450;ALPHA-HYDROXYIMINO-P-ACETOTOLUIDIDE;LS-07436;CS-0327047;EN300-15675;N~1~-[4-(HYDROXYIMINOMETHYL)PHENYL]ACETAMIDE;Z49568317

Suppliers and Price of N-{4-[(hydroxyimino)methyl]phenyl}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 6 raw suppliers

Chemical Property of N-{4-[(hydroxyimino)methyl]phenyl}acetamide

Chemical Property:

Vapor Pressure:1.18E-06mmHg at 25°C
Boiling Point:386.2°Cat760mmHg
Flash Point:187.4°C
PSA：61.69000
Density:1.17g/cm³
LogP:1.52610
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:178.074227566
Heavy Atom Count:13
Complexity:196

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=CC=C(C=C1)C=NO
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)/C=N/O

Technology Process of N-{4-[(hydroxyimino)methyl]phenyl}acetamide

There total 1 articles about N-{4-[(hydroxyimino)methyl]phenyl}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: 95.0%

: 122-85-0
para-acetamidobenzaldehyde

: 5351-33-7
4-acetylaminobenzaldehyde oxime

Guidance literature:: With hydroxylamine hydrochloride; potassium carbonate; In methanol; at 20 ℃;
DOI:10.1021/jo401077q

Reference yield: 85.0%

: 529-35-1
5,6,7,8-Tetrahydronaphthalen-1-ol

: 5351-33-7
4-acetylaminobenzaldehyde oxime

: 1449422-22-3
N-(4-(4,9-dihydroxy-5,6,7,8-tetrahydronaphtho[2,3-d]isoxazol-3-yl)phenyl)acetamide

Guidance literature:: 5,6,7,8-Tetrahydronaphthalen-1-ol; With [bis(acetoxy)iodo]benzene; water; In acetonitrile; at 20 ℃;

4-acetylaminobenzaldehyde oxime; With [bis(acetoxy)iodo]benzene; In water; acetonitrile; at 20 ℃;

With sodium thiosulfate; In water; acetonitrile; at 20 ℃;
DOI:10.1021/jo401077q

Reference yield: 84.0%

: 5351-33-7
4-acetylaminobenzaldehyde oxime

: 35704-19-9
N-(4-cyanophenyl)acetamide

Guidance literature:: With 4-nitro-1-((trifluoromethyl)sulfonyl)-1H-imidazole; triethylamine; In acetonitrile; at 20 ℃; for 0.166667h; Inert atmosphere; Sealed tube;
DOI:10.1039/d0cc00188k