(2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE

Base Information

Chemical Name:(2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE
CAS No.:2352-40-1
Molecular Formula:C10H10 N2 O3
Molecular Weight:206.201
Hs Code.:2928000090
Mol file:2352-40-1.mol

Synonyms:Butyranilide,2,3-dioxo-, 2-oxime (6CI,7CI,8CI); 2-(Hydroxyimino)acetoacetanilide;Isonitrosoacetoacetanilide; N-Phenyl-2-(hydroxyimino)-3-oxobutanamide

Suppliers and Price of (2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE

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

TRC
(2Z)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide
100mg
$ 65.00

Matrix Scientific
(2Z)-2-(Hydroxyimino)-3-oxo-N-phenylbutanamide
500mg
$ 237.00

Crysdot
2-(Hydroxyimino)-3-oxo-N-phenylbutanamide 95+%
5g
$ 838.00

American Custom Chemicals Corporation
(2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE 95.00%
1G
$ 721.57

American Custom Chemicals Corporation
(2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
(2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE 95.00%
2.5G
$ 983.88

Alichem
2-(Hydroxyimino)-3-oxo-N-phenylbutanamide
5g
$ 879.84

AK Scientific
(2Z)-2-(Hydroxyimino)-3-oxo-N-phenylbutanamide
500mg
$ 369.00

Total 8 raw suppliers

Chemical Property of (2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE

Chemical Property:

Refractive Index:1.573
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：78.76000
Density:1.24g/cm³
LogP:1.11730

Purity/Quality:

98%min ^*data from raw suppliers

(2Z)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE

There total 5 articles about (2Z)-2-(HYDROXYIMINO)-3-OXO-N-PHENYLBUTANAMIDE 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: 89.0%

: 102-01-2,98624-45-4
N-phenylacetoacetamide

: 2352-40-1
2-(hydroxyimino)-3-oxo-N-phenylbutanamide

Guidance literature:: With acetic acid; sodium nitrite; In water; at 5 - 20 ℃;
DOI:10.1135/cccc2010012

Reference yield:

: 62-53-3
aniline

: 2352-40-1
2-(hydroxyimino)-3-oxo-N-phenylbutanamide

Guidance literature:: Multi-step reaction with 2 steps

1: 5,5-dimethyl-1,3-cyclohexadiene / 14 h / Heating

2: acetic acid; sodium nitrite / water / 2 h / 0 - 5 °C

With acetic acid; sodium nitrite; In 5,5-dimethyl-1,3-cyclohexadiene; water;
DOI:10.1002/ejoc.201001594