(Morpholino-carboxymethyl)oxyimino acetophenone

Base Information

Chemical Name:(Morpholino-carboxymethyl)oxyimino acetophenone
CAS No.:38063-84-2
Molecular Formula:C14H18N2O3
Molecular Weight:0
Hs Code.:2934999090
Nikkaji Number:J90.777D
Mol file:38063-84-2.mol

Synonyms:BRN 1134778;(Morpholino-carboxymethyl)oxyimino acetophenone;38063-84-2;ACETOPHENONE, O-(MORPHOLINOCARBONYLMETHYL)OXIME;(Morpholino-carboxymethyl)oxyimino acetophenone [French];Morpholine, 4-[[[(1-phenylethylidene)amino]oxy]acetyl]-;Acetophenone O-(morpholinocarbonylmethyl)oxime

Suppliers and Price of (Morpholino-carboxymethyl)oxyimino acetophenone

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

American Custom Chemicals Corporation
ACETOPHENONE-O-(MORPHOLINOCARBONYLMETHYL)OXIME 95.00%
5MG
$ 497.21

Total 3 raw suppliers

Chemical Property of (Morpholino-carboxymethyl)oxyimino acetophenone

Chemical Property:

Vapor Pressure:1.5E-07mmHg at 25°C
Boiling Point:428.6°C at 760 mmHg
Flash Point:213°C
PSA：51.13000
Density:1.16g/cm³
LogP:1.22390
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:262.13174244
Heavy Atom Count:19
Complexity:319

Purity/Quality:

99% ^*data from raw suppliers

ACETOPHENONE-O-(MORPHOLINOCARBONYLMETHYL)OXIME 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOCC(=O)N1CCOCC1)C2=CC=CC=C2
Isomeric SMILES:C/C(=N/OCC(=O)N1CCOCC1)/C2=CC=CC=C2

Technology Process of (Morpholino-carboxymethyl)oxyimino acetophenone

There total 1 articles about (Morpholino-carboxymethyl)oxyimino acetophenone 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: