1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Base Information

Chemical Name:1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
CAS No.:29636-74-6
Molecular Formula:C₁₄H₁₄Cl₂N₂O₃
Molecular Weight:329.183
Hs Code.:
NSC Number:197073
DSSTox Substance ID:DTXSID00307945
Wikidata:Q82055569
Mol file:29636-74-6.mol

Synonyms:29636-74-6;NSC197073;SCHEMBL11857604;DTXSID00307945;1,3-bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;STK019826;NSC-197073;1,3-bis(chloromethyl)-5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Suppliers and Price of 1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

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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Total 2 raw suppliers

Chemical Property of 1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Chemical Property:

Vapor Pressure:1.52E-07mmHg at 25°C
Boiling Point:428.4°Cat760mmHg
Flash Point:212.9°C
Density:1.353g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:328.0381477
Heavy Atom Count:21
Complexity:424

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)N(C(=O)N(C1=O)CCl)CCl)C2=CC=CC=C2

Technology Process of 1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

There total 1 articles about 1,3-Bis(chloromethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione 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: