1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime

Base Information

Chemical Name:1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime
CAS No.:20417-82-7
Molecular Formula:C9H13N3O2
Molecular Weight:195.2184
Hs Code.:2926909090
DSSTox Substance ID:DTXSID401031305
Mol file:20417-82-7.mol

Synonyms:Union carbide UC-23619;1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime;20417-82-7;ENT 27,332;NSC 190932;BRN 2124666;UC-23619;Cyclopentanecarbonitrile, 1-methyl-2-oxo-, O-(methylcarbamoyl)oxime;DTXSID401031305;LS-57833

Suppliers and Price of 1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)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
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price

Total 2 raw suppliers

Chemical Property of 1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime

Chemical Property:

Melting Point:70-72 °C
Boiling Point:°Cat760mmHg
PKA:14.22±0.46(Predicted)
Flash Point:°C
PSA：77.97000
Density:1.2g/cm³
LogP:1.61658
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:195.100776666
Heavy Atom Count:14
Complexity:315

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCCC1=NOC(=O)NC)C#N
Isomeric SMILES:CC\1(CCC/C1=N\OC(=O)NC)C#N

Technology Process of 1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)oxime

There total 1 articles about 1-Methyl-2-oxocyclopentanecarbonitrile O-((methylamino)carbonyl)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: