1,2,4-Triazolidine-3,5-dione

Base Information Edit

Chemical Name:1,2,4-Triazolidine-3,5-dione
CAS No.:3232-84-6
Deprecated CAS:1003-36-7,23910-90-9,23910-90-9
Molecular Formula:C2H3N3O2
Molecular Weight:101.065
Hs Code.:29339980
European Community (EC) Number:221-776-9
NSC Number:15394,1892
UNII:U4VGB8C36D
DSSTox Substance ID:DTXSID5062920
Nikkaji Number:J9.525G
Wikidata:Q27290691
ChEMBL ID:CHEMBL1996517
Mol file:3232-84-6.mol

Synonyms:1,2,4-triazole-3,5-dione;urazole

Suppliers and Price of 1,2,4-Triazolidine-3,5-dione

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
Urazole
50mg
$ 45.00

TCI Chemical
Urazole >98.0%(T)
5g
$ 79.00

Sigma-Aldrich
Urazole 97%
5g
$ 113.00

Crysdot
1,2,4-Triazolidine-3,5-dione 95+%
100g
$ 600.00

American Custom Chemicals Corporation
URAZOLE 95.00%
5G
$ 181.97

Alichem
1,2,4-Triazolidine-3,5-dione
100g
$ 612.06

AK Scientific
Urazole
5g
$ 141.00

Total 20 raw suppliers

Chemical Property of 1,2,4-Triazolidine-3,5-dione Edit

Chemical Property:

Appearance/Colour:white to off-white crystalline powder
Melting Point:240-245 °C (lit.)
Refractive Index:1.471
Boiling Point:189.39°C (rough estimate)
PKA:pK1:5.80 (25°C)
PSA：81.51000
Density:1.447 g/cm³
LogP:-1.60870
Storage Temp.:0-6°C
Water Solubility.:almost transparency
XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:101.022526347
Heavy Atom Count:7
Complexity:106

Purity/Quality:

98%,99%, ^*data from raw suppliers

Urazole ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1(=O)NC(=O)NN1

Technology Process of 1,2,4-Triazolidine-3,5-dione

There total 29 articles about 1,2,4-Triazolidine-3,5-dione 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: 89.0%