Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione

Base Information

Chemical Name:Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione
CAS No.:91333-63-0
Molecular Formula:C₁₁H₁₉NO₃
Molecular Weight:213.277
Hs Code.:
DSSTox Substance ID:DTXSID50919815
Nikkaji Number:J78.601B
Wikidata:Q82892397
Mol file:91333-63-0.mol

Synonyms:91333-63-0;L 1876;BRN 0169853;Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione;2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3-methyl-5,5-dipropyl-;Diidro-3-metil-5,5-dipropil-2H-1,3-ossazin-2,4(3H)-dione [Italian];Diidro-3-metil-5,5-dipropil-2H-1,3-ossazin-2,4(3H)-dione;3-methyl-5,5-dipropyl-1,3-oxazinane-2,4-dione;DTXSID50919815;LS-99941;L-1876

Suppliers and Price of Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione

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

Total 3 raw suppliers

Chemical Property of Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:323.4°Cat760mmHg
Flash Point:149.4°C
PSA：46.61000
Density:1.024g/cm³
LogP:2.11950
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:213.13649347
Heavy Atom Count:15
Complexity:257

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1(COC(=O)N(C1=O)C)CCC

Technology Process of Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione

There total 1 articles about Dihydro-3-methyl-5,5-dipropyl-2H-1,3-oxazine-2,4(3H)-dione 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: