Urea, 1,1-dimethyl-3-(3-(4H-1,2,4-triazolyl))-

Base Information

Chemical Name:Urea, 1,1-dimethyl-3-(3-(4H-1,2,4-triazolyl))-
CAS No.:56872-71-0
Molecular Formula:C5H9N5O
Molecular Weight:155.1579
Hs Code.:
DSSTox Substance ID:DTXSID30205400
Nikkaji Number:J87.704B
Wikidata:Q83078976
Mol file:56872-71-0.mol

Synonyms:56872-71-0;Urea, 1,1-dimethyl-3-(3-(4H-1,2,4-triazolyl))-;1,1-Dimethyl-3-(3-(4H-1,2,4-triazolyl))urea;1,1-Dimethyl-3-(4H-1,2,4-triazol-3-yl)urea;DTXSID30205400;AKOS017504511;LS-160082;1,1-dimethyl-3-(4h-1,2,4-triazol-3-yl) urea;Urea, N,N-dimethyl-N'-1H-1,2,4-triazol-3-yl-

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

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

American Custom Chemicals Corporation
1,1-DIMETHYL-3-(4H-1,2,4-TRIAZOL-3-YL)UREA 95.00%
5MG
$ 500.67

Total 1 raw suppliers

Chemical Property of Urea, 1,1-dimethyl-3-(3-(4H-1,2,4-triazolyl))-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：77.14000
Density:1.397g/cm³
LogP:-0.67990
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:155.08070993
Heavy Atom Count:11
Complexity:148

Purity/Quality:: 1,1-DIMETHYL-3-(4H-1,2,4-TRIAZOL-3-YL)UREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=NC=NN1

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

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