Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-

Base Information

Chemical Name:Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-
CAS No.:66521-48-0
Molecular Formula:C9H13N5O
Molecular Weight:207.2324
Hs Code.:2924299090
NSC Number:268492
DSSTox Substance ID:DTXSID10879567
Nikkaji Number:J59.479B
ChEMBL ID:CHEMBL3230453

Synonyms:66521-48-0;Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-;BRN 1820295;1-(p-(3,3-Dimethyl-1-triazeno)phenyl)urea;Urea, 1-(p-(3,3-dimethyl-1-triazeno)phenyl)-;NSC268492;CHEMBL3230453;DTXSID10879567;NSC 268492;NSC-268492;4-(3,3-DIME-1-TRIAZINO)PHENYLUREA

Suppliers and Price of Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-

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-(PARA-(3,3-DIMETHYL-1-TRIAZENO)PHENYL)UREA 95.00%
5MG
$ 497.49

Total 3 raw suppliers

Chemical Property of Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：83.08000
Density:1.24g/cm³
LogP:2.51080
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:207.11201006
Heavy Atom Count:15
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

1-(PARA-(3,3-DIMETHYL-1-TRIAZENO)PHENYL)UREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)N=NC1=CC=C(C=C1)NC(=O)N

Technology Process of Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-

There total 1 articles about Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)- 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: