1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-

Base Information

Chemical Name:1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-
CAS No.:54266-44-3
Molecular Formula:C₅H₈N₂O₃S
Molecular Weight:176.196
Hs Code.:
DSSTox Substance ID:DTXSID20878804
Mol file:54266-44-3.mol

Synonyms:1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-;54266-44-3;syn-4-((Methylcarbamoyl)oximino)-1,3-oxathiolane;C5H8N2O3S;DTXSID20878804;AKOS006276512;LS-99724;1,3-OXATHIOLAN-4-ONE, O-[(METHYLAMINO)CARBONYL]O

Suppliers and Price of 1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-

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
SYN-O-((METHYLAMINO)CARBONYL)OXIME-1,3-OXATHIOLAN-4-ONE 95.00%
5MG
$ 497.18

Total 1 raw suppliers

Chemical Property of 1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-

Chemical Property:

PSA：88.71000
Density:1.49g/cm³
LogP:0.58120
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:176.02556330
Heavy Atom Count:11
Complexity:183

Purity/Quality:: SYN-O-((METHYLAMINO)CARBONYL)OXIME-1,3-OXATHIOLAN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)ON=C1COCS1
Isomeric SMILES:CNC(=O)O/N=C\1/COCS1

Technology Process of 1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn-

There total 1 articles about 1,3-Oxathiolan-4-one, O-((methylamino)carbonyl)oxime, syn- 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: