Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime

Base Information

Chemical Name:Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime
CAS No.:57372-14-2
Molecular Formula:C11H10N2OS
Molecular Weight:218.279
Hs Code.:
DSSTox Substance ID:DTXSID70372544

Synonyms:Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime;57372-14-2;N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine;Maybridge1_008939;DTXSID70372544

Suppliers and Price of Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime

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
N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
100mg
$ 220.00

TRC
N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
50mg
$ 155.00

TRC
N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
10mg
$ 45.00

Total 1 raw suppliers

Chemical Property of Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime

Chemical Property:

Melting Point:180 °C(Solv: ethanol (64-17-5))
Boiling Point:408.2±37.0 °C(Predicted)
PSA：73.72000
Density:1.26±0.1 g/cm3(Predicted)
LogP:3.00830
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:218.05138412
Heavy Atom Count:15
Complexity:239

Purity/Quality:: N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NO)C1=CSC(=N1)C2=CC=CC=C2

Technology Process of Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime

There total 7 articles about Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime 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:

: 10045-52-0
4-Acetyl-2-phenylthiazole

: 57372-14-2
1-(2-phenylthiazol-4-yl)ethanone oxime

Guidance literature:: With sodium hydroxide; hydroxylamine hydrochloride; In ethanol;

Reference yield:

: 1001669-22-2
2-phenylthiazole-4-carboxylic acid N-(methoxy)methylamide

: 57372-14-2
1-(2-phenylthiazol-4-yl)ethanone oxime

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 0 °C / Inert atmosphere

2: hydroxylamine hydrochloride; pyridine / ethanol / 1 h / 60 °C

With pyridine; hydroxylamine hydrochloride; In tetrahydrofuran; ethanol; 1: |Weinreb Ketone Synthesis;
DOI:10.1039/c5ob01338k

Reference yield:

: 36094-04-9
2-phenyl-1,3-thiazole-4-carboxylic acid chloride

: 57372-14-2
1-(2-phenylthiazol-4-yl)ethanone oxime

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / dichloromethane

2: tetrahydrofuran / 0 °C / Inert atmosphere

3: hydroxylamine hydrochloride; pyridine / ethanol / 1 h / 60 °C

With pyridine; hydroxylamine hydrochloride; In tetrahydrofuran; ethanol; dichloromethane; 2: |Weinreb Ketone Synthesis;
DOI:10.1039/c5ob01338k