2-[(p-Methoxyphenyl)azo]acetoacetanilide

Base Information

Chemical Name:2-[(p-Methoxyphenyl)azo]acetoacetanilide
CAS No.:1657-18-7
Molecular Formula:C17H17 N3 O3
Molecular Weight:311.34
Hs Code.:2927000090
European Community (EC) Number:216-755-6
DSSTox Substance ID:DTXSID30883707
Nikkaji Number:J195.297H
Mol file:1657-18-7.mol

Synonyms:1657-18-7;2-[(p-methoxyphenyl)azo]acetoacetanilide;2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide;EINECS 216-755-6;Butanamide, 2-((4-methoxyphenyl)azo)-3-oxo-N-phenyl-;2-((p-Methoxyphenyl)azo)acetoacetanilide;2-((4-Methoxyphenyl)azo)-3-oxo-N-phenylbutanamide;Butanamide, 2-[(4-methoxyphenyl)azo]-3-oxo-N-phenyl-;Butanamide, 2-(2-(4-methoxyphenyl)diazenyl)-3-oxo-N-phenyl-;2-[(4-Methoxyphenyl)azo]-3-oxo-N-phenylbutanamide;Butanamide, 2-[2-(4-methoxyphenyl)diazenyl]-3-oxo-N-phenyl-;DTXSID30883707

Suppliers and Price of 2-[(p-Methoxyphenyl)azo]acetoacetanilide

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 8 raw suppliers

Chemical Property of 2-[(p-Methoxyphenyl)azo]acetoacetanilide

Chemical Property:

Vapor Pressure:1.16E-09mmHg at 25°C
Melting Point:118 °C
Boiling Point:487.7°Cat760mmHg
PKA:9.29±0.59(Predicted)
Flash Point:248.8°C
PSA：80.12000
Density:1.18g/cm³
LogP:3.44820
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:311.12699141
Heavy Atom Count:23
Complexity:425

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)OC

Technology Process of 2-[(p-Methoxyphenyl)azo]acetoacetanilide

There total 3 articles about 2-[(p-Methoxyphenyl)azo]acetoacetanilide 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:

: 104-94-9
4-methoxy-aniline

: 1657-18-7
2-(4-Methoxy-phenylazo)-3-oxo-N-phenyl-butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: conc. HCl, sodium nitrite / H₂O / 0 °C

2: 10percent NaOH / aq. ethanol

With hydrogenchloride; sodium hydroxide; sodium nitrite; In ethanol; water;