Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-

Base Information

Chemical Name:Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-
CAS No.:73953-80-7
Molecular Formula:C₉H₁₀N₄O₅
Molecular Weight:254.202
Hs Code.:
NSC Number:191884
UNII:PLK5X7ZJK5
DSSTox Substance ID:DTXSID80224681
Nikkaji Number:J87.693C
Wikidata:Q83103334
Mol file:73953-80-7.mol

Synonyms:Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-;73953-80-7;Urea, N'-(2,4-dinitrophenyl)-N,N-dimethyl-;NSC-191884;N'-(2,4-dinitrophenyl)-n,n-dimethylurea;3-(2,4-dinitrophenyl)-1,1-dimethylurea;NSC 191884;BRN 3403874;N-(2,4-Dinitrophenyl)-N',N'-dimethylurea;NSC191884;N-(2,N'-dimethylurea;PLK5X7ZJK5;3-12-00-01690 (Beilstein Handbook Reference);DTXSID80224681;Urea,4-dinitrophenyl)-N,N-dimethyl-;Urea,1-dimethyl-3-(2,4-dinitrophenyl)-

Suppliers and Price of Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-

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 Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-

Chemical Property:

Vapor Pressure:3.89E-09mmHg at 25°C
Boiling Point:473.6°Cat760mmHg
Flash Point:240.2°C
PSA：123.98000
Density:1.495g/cm³
LogP:2.71590
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:254.06511943
Heavy Atom Count:18
Complexity:348

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-

There total 1 articles about Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)- 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: