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

Base Information

Chemical Name:Dihydro-3-methyl-5-phenyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione
CAS No.:100718-51-2
Molecular Formula:C₁₄H₁₇NO₃
Molecular Weight:247.294
Hs Code.:
DSSTox Substance ID:DTXSID20905705
Nikkaji Number:J78.603I
Mol file:100718-51-2.mol

Synonyms:L 2031;BRN 0227975;Dihydro-3-methyl-5-phenyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione;2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3-methyl-5-phenyl-5-propyl-;Diidro-3-metil-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian];100718-51-2;Diidro-3-metil-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dione;3-methyl-5-phenyl-5-propyl-1,3-oxazinane-2,4-dione;DTXSID20905705;LS-99943;L-2031

Suppliers and Price of Dihydro-3-methyl-5-phenyl-5-propyl-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
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price

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:1.32E-06mmHg at 25°C
Boiling Point:399.9°Cat760mmHg
Flash Point:195.7°C
Density:1.133g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:247.12084340
Heavy Atom Count:18
Complexity:336

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1(COC(=O)N(C1=O)C)C2=CC=CC=C2

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

There total 1 articles about Dihydro-3-methyl-5-phenyl-5-propyl-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: