Ethyl (hydroxyimino)(piperidin-1-yl)acetate

Base Information

Chemical Name:Ethyl (hydroxyimino)(piperidin-1-yl)acetate
CAS No.:120209-12-3
Molecular Formula:C9H16 N2 O3
Molecular Weight:200.238
Hs Code.:2933399090
DSSTox Substance ID:DTXSID20694248
Mol file:120209-12-3.mol

Synonyms:120209-12-3;DTXSID20694248;Ethyl (hydroxyimino)(piperidin-1-yl)acetate;FT-0681195

Suppliers and Price of Ethyl (hydroxyimino)(piperidin-1-yl)acetate

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
Ethyl2-(Hydroxyimino)-2-piperidinoacetate
100mg
$ 75.00

Matrix Scientific
Ethyl 2-(hydroxyimino)-2-piperidinoacetate >95%
1g
$ 151.00

Matrix Scientific
Ethyl 2-(hydroxyimino)-2-piperidinoacetate >95%
500mg
$ 118.00

Crysdot
(Z)-Ethyl2-(hydroxyimino)-2-(piperidin-1-yl)acetate 95+%
5g
$ 315.00

American Custom Chemicals Corporation
ETHYL 2-(HYDROXYIMINO)-2-PIPERIDINOACETATE 95.00%
1G
$ 671.75

AK Scientific
Ethyl2-(hydroxyimino)-2-piperidinoacetate
1g
$ 253.00

Total 11 raw suppliers

Chemical Property of Ethyl (hydroxyimino)(piperidin-1-yl)acetate

Chemical Property:

Vapor Pressure:3.88E-05mmHg at 25°C
Melting Point:47-49°
Refractive Index:1.536
Boiling Point:314.9°Cat760mmHg
Flash Point:144.2°C
PSA：62.13000
Density:1.21g/cm³
LogP:0.76100
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:200.11609238
Heavy Atom Count:14
Complexity:222

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl2-(Hydroxyimino)-2-piperidinoacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=NO)N1CCCCC1

Technology Process of Ethyl (hydroxyimino)(piperidin-1-yl)acetate

There total 1 articles about Ethyl (hydroxyimino)(piperidin-1-yl)acetate 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: