1-Phenylurazole

Base Information Edit

Chemical Name:1-Phenylurazole
CAS No.:6942-46-7
Molecular Formula:C8H7 N3 O2
Molecular Weight:177.162
Hs Code.:2933990090
European Community (EC) Number:858-798-9
NSC Number:57497,28780
DSSTox Substance ID:DTXSID20219576
Nikkaji Number:J32.402G
Wikidata:Q83096524
Mol file:6942-46-7.mol

Synonyms:1-Phenylurazole;6942-46-7;1-Phenyl-1,2,4-triazolidine-3,5-dione;1-phenyl-1h-1,2,4-triazole-3,5-diol;1,2,4-Triazolidine-3,5-dione, 1-phenyl-;Bicarbamimide, 2-phenyl-;phenylurazole;NSC57497;1,2-Hydrazinedicarboxamide, 1-phenyl-;SCHEMBL456870;DTXSID20219576;HMS1754I05;NSC28780;NSC 28780;NSC 57497;NSC-28780;NSC-57497;AKOS001060630;AB07786;CS-0235898;FT-0608267;EN300-16466;Z55928831

Suppliers and Price of 1-Phenylurazole

Supply Marketing:Edit

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

TRC
1-Phenylurazole
10mg
$ 60.00

TRC
1-Phenylurazole
5mg
$ 45.00

Sigma-Aldrich
1-phenyl-1,2,4-triazolidine-3,5-dione AldrichCPR
500mg
$ 144.00

American Custom Chemicals Corporation
1-PHENYLURAZOLE 95.00%
5MG
$ 501.84

Total 6 raw suppliers

Chemical Property of 1-Phenylurazole Edit

Chemical Property:

Melting Point:268-270°C
PSA：70.65000
Density:1.373g/cm³
LogP:-0.14610
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.053826475
Heavy Atom Count:13
Complexity:236

Purity/Quality:

98%min ^*data from raw suppliers

1-Phenylurazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=O)NC(=O)N2

Technology Process of 1-Phenylurazole

There total 44 articles about 1-Phenylurazole 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: 86.0%